5-[3-cyano-4-(4-cyanophenyl)-2,5-dimethyl-pyrrol-1-yl]-3-ethyl-N-methyl-pyridine-2-carboxamide

Systemtic Name: 5-[3-cyano-4-(4-cyanophenyl)-2,5-dimethyl-pyrrol-1-yl]-3-ethyl-N-methyl-pyridine-2-carboxamide Openeye Name: 5-[3-cyano-4-(4-cyanophenyl)-2,5-dimethyl-pyrrol-1-yl]-3-ethyl-N-methyl-pyridine-2-carboxamide CAS Name: 5-[3-cyano-4-(4-cyanophenyl)-2,5-dimethyl-1-pyrrolyl]-3-ethyl-N-methyl-2-pyridinecarboxamide IUPAC Name: 5-[3-cyano-4-(4-cyanophenyl)-2,5-dimethylpyrrol-1-yl]-3-ethyl-N-methylpyridine-2-carboxamide Traditional Name: 5-[3-cyano-4-(4-cyanophenyl)-2,5-dimethyl-pyrrol-1-yl]-3-ethyl-N-methyl-picolinamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CN=C1C(=O)NC)N2C(=C(C(=C2C)C3=CC=C(C=C3)C#N)C#N)C

Isomeric SMILES

CCC1=CC(=CN=C1C(=O)NC)N2C(=C(C(=C2C)C3=CC=C(C=C3)C#N)C#N)C

InChI

InChI=1S/C23H21N5O/c1-5-17-10-19(13-27-22(17)23(29)26-4)28-14(2)20(12-25)21(15(28)3)18-8-6-16(11-24)7-9-18/h6-10,13H,5H2,1-4H3,(H,26,29)