3-(4-chlorophenyl)-N-(4-methylphenyl)-1-(2-methylpropyl)-6-oxidanylidene-5-phenyl-pyrazine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(4-methylphenyl)-1-(2-methylpropyl)-6-oxidanylidene-5-phenyl-pyrazine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-isobutyl-6-oxo-5-phenyl-N-(p-tolyl)pyrazine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(4-methylphenyl)-1-(2-methylpropyl)-6-oxo-5-phenyl-2-pyrazinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(4-methylphenyl)-1-(2-methylpropyl)-6-oxo-5-phenylpyrazine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-isobutyl-6-keto-5-phenyl-N-(p-tolyl)pyrazinamide Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(C(=O)N2CC(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(C(=O)N2CC(C)C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H26ClN3O2/c1-18(2)17-32-26(27(33)30-23-15-9-19(3)10-16-23)24(21-11-13-22(29)14-12-21)31-25(28(32)34)20-7-5-4-6-8-20/h4-16,18H,17H2,1-3H3,(H,30,33)