(4-phenylphenyl)-[3-phenyl-5-(phenylcarbonyl)pyrrolo[1,2-c]pyrimidin-7-yl]methanone

Systemtic Name: (4-phenylphenyl)-[3-phenyl-5-(phenylcarbonyl)pyrrolo[1,2-c]pyrimidin-7-yl]methanone Openeye Name: (5-benzoyl-3-phenyl-pyrrolo[1,2-c]pyrimidin-7-yl)-(4-phenylphenyl)methanone CAS Name: (5-benzoyl-3-phenyl-7-pyrrolo[1,2-c]pyrimidinyl)-(4-phenylphenyl)methanone IUPAC Name: (5-benzoyl-3-phenylpyrrolo[1,2-c]pyrimidin-7-yl)-(4-phenylphenyl)methanone Traditional Name: (5-benzoyl-3-phenyl-pyrrolo[1,2-c]pyrimidin-7-yl)-(4-phenylphenyl)methanone Formula: C33H22N2O2 MolecularWeight: 478.53998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC(=C4N3C=NC(=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC(=C4N3C=NC(=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H22N2O2/c36-32(26-14-8-3-9-15-26)28-20-31(35-22-34-29(21-30(28)35)25-12-6-2-7-13-25)33(37)27-18-16-24(17-19-27)23-10-4-1-5-11-23/h1-22H