N-(2-azanyl-3-cyano-4-phenyl-pyrrol-1-yl)-4-methyl-benzamide

Systemtic Name: N-(2-azanyl-3-cyano-4-phenyl-pyrrol-1-yl)-4-methyl-benzamide Openeye Name: N-(2-amino-3-cyano-4-phenyl-pyrrol-1-yl)-4-methyl-benzamide CAS Name: N-(2-amino-3-cyano-4-phenyl-1-pyrrolyl)-4-methylbenzamide IUPAC Name: N-(2-amino-3-cyano-4-phenylpyrrol-1-yl)-4-methylbenzamide Traditional Name: N-(2-amino-3-cyano-4-phenyl-pyrrol-1-yl)-4-methyl-benzamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C=C(C(=C2N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C=C(C(=C2N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O/c1-13-7-9-15(10-8-13)19(24)22-23-12-17(16(11-20)18(23)21)14-5-3-2-4-6-14/h2-10,12H,21H2,1H3,(H,22,24)