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

Systemtic Name: phenyl-[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)-phenyl-methanone CAS Name: (5-benzoyl-3-phenyl-7-pyrrolo[1,2-c]pyrimidinyl)-phenylmethanone IUPAC Name: (5-benzoyl-3-phenylpyrrolo[1,2-c]pyrimidin-7-yl)-phenylmethanone Traditional Name: (5-benzoyl-3-phenyl-pyrrolo[1,2-c]pyrimidin-7-yl)-phenyl-methanone Formula: C27H18N2O2 MolecularWeight: 402.44402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C(N3C=N2)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C(N3C=N2)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H18N2O2/c30-26(20-12-6-2-7-13-20)22-16-25(27(31)21-14-8-3-9-15-21)29-18-28-23(17-24(22)29)19-10-4-1-5-11-19/h1-18H