5-cyano-N-ethyl-6-methyl-2-oxidanylidene-4-[3-(1H-pyrrol-2-yl)phenyl]-1,4-dihydropyrimidine-3-carboxamide

Systemtic Name: 5-cyano-N-ethyl-6-methyl-2-oxidanylidene-4-[3-(1H-pyrrol-2-yl)phenyl]-1,4-dihydropyrimidine-3-carboxamide Openeye Name: 5-cyano-N-ethyl-6-methyl-2-oxo-4-[3-(1H-pyrrol-2-yl)phenyl]-1,4-dihydropyrimidine-3-carboxamide CAS Name: 5-cyano-N-ethyl-6-methyl-2-oxo-4-[3-(1H-pyrrol-2-yl)phenyl]-1,4-dihydropyrimidine-3-carboxamide IUPAC Name: 5-cyano-N-ethyl-6-methyl-2-oxo-4-[3-(1H-pyrrol-2-yl)phenyl]-1,4-dihydropyrimidine-3-carboxamide Traditional Name: 5-cyano-N-ethyl-2-keto-6-methyl-4-[3-(1H-pyrrol-2-yl)phenyl]-1,4-dihydropyrimidine-3-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(=C(NC1=O)C)C#N)C2=CC=CC(=C2)C3=CC=CN3

Isomeric SMILES

CCNC(=O)N1C(C(=C(NC1=O)C)C#N)C2=CC=CC(=C2)C3=CC=CN3

InChI

InChI=1S/C19H19N5O2/c1-3-21-18(25)24-17(15(11-20)12(2)23-19(24)26)14-7-4-6-13(10-14)16-8-5-9-22-16/h4-10,17,22H,3H2,1-2H3,(H,21,25)(H,23,26)