5,6-diphenyl-N-(phenylmethyl)-3-[(phenylmethyl)carbamoylamino]pyrazine-2-carboxamide; ethanol

Systemtic Name: 5,6-diphenyl-N-(phenylmethyl)-3-[(phenylmethyl)carbamoylamino]pyrazine-2-carboxamide; ethanol Openeye Name: N-benzyl-3-(benzylcarbamoylamino)-5,6-diphenyl-pyrazine-2-carboxamide; ethanol CAS Name: ethanol; 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-5,6-diphenyl-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-3-(benzylcarbamoylamino)-5,6-diphenylpyrazine-2-carboxamide; ethanol Traditional Name: N-benzyl-3-(benzylcarbamoylamino)-5,6-diphenyl-pyrazinamide; ethanol Formula: C34H33N5O3 MolecularWeight: 559.65752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCO.C1=CC=C(C=C1)CNC(=O)C2=NC(=C(N=C2NC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCO.C1=CC=C(C=C1)CNC(=O)C2=NC(=C(N=C2NC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27N5O2.C2H6O/c38-31(33-21-23-13-5-1-6-14-23)29-30(37-32(39)34-22-24-15-7-2-8-16-24)36-28(26-19-11-4-12-20-26)27(35-29)25-17-9-3-10-18-25;1-2-3/h1-20H,21-22H2,(H,33,38)(H2,34,36,37,39);3H,2H2,1H3