6-(4-methoxyphenyl)-2-phenyl-7H-imidazo[1,2-a]pyrazin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CN3C(=CN2)N=C(C3=O)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)C2=CN3C(=CN2)N=C(C3=O)C4=CC=CC=C4
InChI
InChI=1S/C19H15N3O2/c1-24-15-9-7-13(8-10-15)16-12-22-17(11-20-16)21-18(19(22)23)14-5-3-2-4-6-14/h2-12,20H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1R,2S)-2-[(3,4-dimethoxyphenyl)methyl]cyclopentan-1-amine
- 5-[(4-methoxy-9-methyl-7,9-dihydro-6H-[1,3]dioxolo[4,5-h]isoquinolin-8-yl)methyl]pyrimidine-2,4-diamine
- 2-[4-[(4Z)-5-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-(3,4-dichlorophenyl)-4-methoxyimino-pentyl]piperazin-1-yl]-N-cyclopropyl-ethanamide
- (2S)-1-[2-[4-[(4Z)-5-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-(3,4-dichlorophenyl)-4-methoxyimino-pentyl]piperazin-1-yl]ethanoyl]pyrrolidine-2-carboxamide
- 6,9a,11a-trimethyl-N,N-dioctyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- N-oxidanyl-N-[(1S)-2-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-1-[(5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]ethyl]methanamide
- [(2S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-N-[(2R)-3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]phosphonamidic acid
- [3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-[[oxidanidyl(phosphonatomethyl)phosphoryl]methyl]phosphinate
- 9a,11a-dimethyl-7-oxidanylidene-N,N-di(propan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
- [[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methyl-oxidanyl-phosphoryl]methylphosphonic acid
