N-(diphenylmethyl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-benzhydryl-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(6-keto-4-phenyl-pyrimidin-1-yl)acetamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c29-23(17-28-18-26-22(16-24(28)30)19-10-4-1-5-11-19)27-25(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-16,18,25H,17H2,(H,27,29)