N-[1-(4-methylphenyl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]pyrazine-2-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]pyrazine-2-carboxamide Openeye Name: N-[2-(4-isopropylanilino)-2-oxo-1-(p-tolyl)ethyl]pyrazine-2-carboxamide CAS Name: N-[1-(4-methylphenyl)-2-oxo-2-(4-propan-2-ylanilino)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[1-(4-methylphenyl)-2-oxo-2-(4-propan-2-ylanilino)ethyl]pyrazine-2-carboxamide Traditional Name: N-[2-cumidino-2-keto-1-(p-tolyl)ethyl]pyrazinamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(C)C)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(C)C)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C23H24N4O2/c1-15(2)17-8-10-19(11-9-17)26-23(29)21(18-6-4-16(3)5-7-18)27-22(28)20-14-24-12-13-25-20/h4-15,21H,1-3H3,(H,26,29)(H,27,28)