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

Systemtic Name: N-(2-azanyl-3-cyano-4-phenyl-pyrrol-1-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(2-amino-3-cyano-4-phenyl-pyrrol-1-yl)-3,4-dimethoxy-benzamide CAS Name: N-(2-amino-3-cyano-4-phenyl-1-pyrrolyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2-amino-3-cyano-4-phenylpyrrol-1-yl)-3,4-dimethoxybenzamide Traditional Name: N-(2-amino-3-cyano-4-phenyl-pyrrol-1-yl)-3,4-dimethoxy-benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-26-17-9-8-14(10-18(17)27-2)20(25)23-24-12-16(15(11-21)19(24)22)13-6-4-3-5-7-13/h3-10,12H,22H2,1-2H3,(H,23,25)