N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C=CC2=CC(=CC=C2)NC(=O)C3=NC=CN=C3
Isomeric SMILES
C1=CC=NC(=C1)/C=C/C2=CC(=CC=C2)NC(=O)C3=NC=CN=C3
InChI
InChI=1S/C18H14N4O/c23-18(17-13-19-10-11-21-17)22-16-6-3-4-14(12-16)7-8-15-5-1-2-9-20-15/h1-13H,(H,22,23)/b8-7+
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
- 1,3-dimethyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide
- N-(1H-benzimidazol-2-yl)-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]benzamide
- N-[2-[bis(fluoranyl)methylsulfonyl]phenyl]-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanamide
- 5-[2-[(2,6-dimethylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one
- N-[4-[2-oxidanylidene-2-(quinolin-3-ylamino)ethyl]-1,3-thiazol-2-yl]benzamide
- 2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]-1,3-benzothiazole
- 5-bromanyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]furan-2-carboxamide
- N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-methylsulfonyl-benzamide
- N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
- 1-ethyl-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-piperidin-1-ylsulfonyl-benzimidazole
