1-butyl-N-[(4-chlorophenyl)methyl]-3-(3-cyanophenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide

Systemtic Name: 1-butyl-N-[(4-chlorophenyl)methyl]-3-(3-cyanophenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide Openeye Name: 1-butyl-N-[(4-chlorophenyl)methyl]-3-(3-cyanophenyl)-2,4-dioxo-pyrimidine-5-carboxamide CAS Name: 1-butyl-N-[(4-chlorophenyl)methyl]-3-(3-cyanophenyl)-2,4-dioxo-5-pyrimidinecarboxamide IUPAC Name: 1-butyl-N-[(4-chlorophenyl)methyl]-3-(3-cyanophenyl)-2,4-dioxopyrimidine-5-carboxamide Traditional Name: 1-butyl-N-(4-chlorobenzyl)-3-(3-cyanophenyl)-2,4-diketo-pyrimidine-5-carboxamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C(=O)N(C1=O)C2=CC=CC(=C2)C#N)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN1C=C(C(=O)N(C1=O)C2=CC=CC(=C2)C#N)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN4O3/c1-2-3-11-27-15-20(21(29)26-14-16-7-9-18(24)10-8-16)22(30)28(23(27)31)19-6-4-5-17(12-19)13-25/h4-10,12,15H,2-3,11,14H2,1H3,(H,26,29)