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

Systemtic Name: 5-cyano-N-ethyl-4-[3-(ethylcarbamoyl)phenyl]-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-3-carboxamide Openeye Name: 5-cyano-N-ethyl-4-[3-(ethylcarbamoyl)phenyl]-6-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxamide CAS Name: 5-cyano-N-ethyl-4-[3-(ethylcarbamoyl)phenyl]-6-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxamide IUPAC Name: 5-cyano-N-ethyl-4-[3-(ethylcarbamoyl)phenyl]-6-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxamide Traditional Name: 5-cyano-N-ethyl-4-[3-(ethylcarbamoyl)phenyl]-2-keto-6-methyl-1,4-dihydropyrimidine-3-carboxamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)C2C(=C(NC(=O)N2C(=O)NCC)C)C#N

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)C2C(=C(NC(=O)N2C(=O)NCC)C)C#N

InChI

InChI=1S/C18H21N5O3/c1-4-20-16(24)13-8-6-7-12(9-13)15-14(10-19)11(3)22-18(26)23(15)17(25)21-5-2/h6-9,15H,4-5H2,1-3H3,(H,20,24)(H,21,25)(H,22,26)