5,6-bis(4-methylphenyl)-N-[(2-phenylphenyl)methyl]pyrazine-2-carboxamide

Systemtic Name: 5,6-bis(4-methylphenyl)-N-[(2-phenylphenyl)methyl]pyrazine-2-carboxamide Openeye Name: N-[(2-phenylphenyl)methyl]-5,6-bis(p-tolyl)pyrazine-2-carboxamide CAS Name: 5,6-bis(4-methylphenyl)-N-[(2-phenylphenyl)methyl]-2-pyrazinecarboxamide IUPAC Name: 5,6-bis(4-methylphenyl)-N-[(2-phenylphenyl)methyl]pyrazine-2-carboxamide Traditional Name: N-(2-phenylbenzyl)-5,6-bis(p-tolyl)pyrazinamide Formula: C32H27N3O MolecularWeight: 469.57628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C)C(=O)NCC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C)C(=O)NCC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C32H27N3O/c1-22-12-16-25(17-13-22)30-31(26-18-14-23(2)15-19-26)35-29(21-33-30)32(36)34-20-27-10-6-7-11-28(27)24-8-4-3-5-9-24/h3-19,21H,20H2,1-2H3,(H,34,36)