2,4-dimethoxy-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3)OC
InChI
InChI=1S/C16H15N5O3/c1-23-13-6-7-14(15(9-13)24-2)16(22)18-11-4-3-5-12(8-11)21-10-17-19-20-21/h3-10H,1-2H3,(H,18,22)
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
- 1-azanyl-4-[(3-methoxyphenyl)amino]-2-pyrrolidin-1-yl-anthracene-9,10-dione
- (4-tert-butylphenyl)-spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridin-5-ium-4,4'-piperidine]-1'-yl-methanone
- 3-chloranyl-N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-1-benzothiophene-2-carboxamide
- (4-tert-butylphenyl)-spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl-methanone
- N-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethyl]naphthalene-2-carboxamide
- N-(4-ethoxyphenyl)-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7-yl)ethanamide
- (3R,3'S,5'R)-N-(4-methoxyphenyl)-5-methyl-2-oxidanylidene-5'-propan-2-yl-spiro[1H-indole-3,2'-pyrrolidin-1-ium]-3'-carboxamide
- (3R,3'S,5'R)-N-(4-methoxyphenyl)-5-methyl-2-oxidanylidene-5'-propan-2-yl-spiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide
- N-[3-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-chromen-2-yl]furan-2-carboxamide
- N-[(2S)-3-methyl-1-oxidanylidene-1-(propylamino)butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
