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2-(2-azanyl-4,5-dicyano-imidazol-1-yl)-N-(4-phenylphenyl)ethanamide

2-(2-azanyl-4,5-dicyano-imidazol-1-yl)-N-(4-phenylphenyl)ethanamide

Systemtic Name:2-(2-azanyl-4,5-dicyano-imidazol-1-yl)-N-(4-phenylphenyl)ethanamide
Openeye Name:2-(2-amino-4,5-dicyano-imidazol-1-yl)-N-(4-phenylphenyl)acetamide
CAS Name:2-(2-amino-4,5-dicyano-1-imidazolyl)-N-(4-phenylphenyl)acetamide
IUPAC Name:2-(2-amino-4,5-dicyanoimidazol-1-yl)-N-(4-phenylphenyl)acetamide
Traditional Name:2-(2-amino-4,5-dicyano-imidazol-1-yl)-N-(4-phenylphenyl)acetamide
Formula: C19H14N6O
MolecularWeight: 342.35406
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CN3C(=C(N=C3N)C#N)C#N


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CN3C(=C(N=C3N)C#N)C#N


InChI

InChI=1S/C19H14N6O/c20-10-16-17(11-21)25(19(22)24-16)12-18(26)23-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9H,12H2,(H2,22,24)(H,23,26)


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