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

Systemtic Name: N-(2-azanyl-3-cyano-4-phenyl-pyrrol-1-yl)-3-methoxy-benzamide Openeye Name: N-(2-amino-3-cyano-4-phenyl-pyrrol-1-yl)-3-methoxy-benzamide CAS Name: N-(2-amino-3-cyano-4-phenyl-1-pyrrolyl)-3-methoxybenzamide IUPAC Name: N-(2-amino-3-cyano-4-phenylpyrrol-1-yl)-3-methoxybenzamide Traditional Name: N-(2-amino-3-cyano-4-phenyl-pyrrol-1-yl)-3-methoxy-benzamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN2C=C(C(=C2N)C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN2C=C(C(=C2N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O2/c1-25-15-9-5-8-14(10-15)19(24)22-23-12-17(16(11-20)18(23)21)13-6-3-2-4-7-13/h2-10,12H,21H2,1H3,(H,22,24)