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

Systemtic Name: (4-methylphenyl)-[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)-(p-tolyl)methanone CAS Name: (5-benzoyl-3-phenyl-7-pyrrolo[1,2-c]pyrimidinyl)-(4-methylphenyl)methanone IUPAC Name: (5-benzoyl-3-phenylpyrrolo[1,2-c]pyrimidin-7-yl)-(4-methylphenyl)methanone Traditional Name: (5-benzoyl-3-phenyl-pyrrolo[1,2-c]pyrimidin-7-yl)-(p-tolyl)methanone Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=C3N2C=NC(=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=C3N2C=NC(=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O2/c1-19-12-14-22(15-13-19)28(32)26-16-23(27(31)21-10-6-3-7-11-21)25-17-24(29-18-30(25)26)20-8-4-2-5-9-20/h2-18H,1H3