N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-5,6-bis(4-methylphenyl)pyrazine-2-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-5,6-bis(4-methylphenyl)pyrazine-2-carboxamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-5,6-bis(p-tolyl)pyrazine-2-carboxamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5,6-bis(4-methylphenyl)-2-pyrazinecarboxamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5,6-bis(4-methylphenyl)pyrazine-2-carboxamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-5,6-bis(p-tolyl)pyrazinamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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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)NC(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C)C(=O)NC(CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C28H26N4O2/c1-18-8-12-21(13-9-18)25-26(22-14-10-19(2)11-15-22)31-24(17-30-25)28(34)32-23(27(29)33)16-20-6-4-3-5-7-20/h3-15,17,23H,16H2,1-2H3,(H2,29,33)(H,32,34)