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

Systemtic Name: 5-[3-cyano-4-(4-cyanophenyl)-2,5-dimethyl-pyrrol-1-yl]-3-ethyl-N,N-dimethyl-pyridine-2-carboxamide Openeye Name: 5-[3-cyano-4-(4-cyanophenyl)-2,5-dimethyl-pyrrol-1-yl]-3-ethyl-N,N-dimethyl-pyridine-2-carboxamide CAS Name: 5-[3-cyano-4-(4-cyanophenyl)-2,5-dimethyl-1-pyrrolyl]-3-ethyl-N,N-dimethyl-2-pyridinecarboxamide IUPAC Name: 5-[3-cyano-4-(4-cyanophenyl)-2,5-dimethylpyrrol-1-yl]-3-ethyl-N,N-dimethylpyridine-2-carboxamide Traditional Name: 5-[3-cyano-4-(4-cyanophenyl)-2,5-dimethyl-pyrrol-1-yl]-3-ethyl-N,N-dimethyl-picolinamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O/c1-6-18-11-20(14-27-23(18)24(30)28(4)5)29-15(2)21(13-26)22(16(29)3)19-9-7-17(12-25)8-10-19/h7-11,14H,6H2,1-5H3