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

Systemtic Name: 1-[3-(3-methylphenyl)-7-(phenylcarbonyl)pyrrolo[1,2-c]pyrimidin-5-yl]ethanone Openeye Name: 1-[7-benzoyl-3-(m-tolyl)pyrrolo[1,2-c]pyrimidin-5-yl]ethanone CAS Name: 1-[7-benzoyl-3-(3-methylphenyl)-5-pyrrolo[1,2-c]pyrimidinyl]ethanone IUPAC Name: 1-[7-benzoyl-3-(3-methylphenyl)pyrrolo[1,2-c]pyrimidin-5-yl]ethanone Traditional Name: 1-[7-benzoyl-3-(m-tolyl)pyrrolo[1,2-c]pyrimidin-5-yl]ethanone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C=C(N3C=N2)C(=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C=C(N3C=N2)C(=O)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H18N2O2/c1-15-7-6-10-18(11-15)20-13-21-19(16(2)26)12-22(25(21)14-24-20)23(27)17-8-4-3-5-9-17/h3-14H,1-2H3