1-[7-(3-nitrophenyl)carbonyl-3-(4-phenylphenyl)pyrrolo[1,2-c]pyrimidin-5-yl]ethanone

Systemtic Name: 1-[7-(3-nitrophenyl)carbonyl-3-(4-phenylphenyl)pyrrolo[1,2-c]pyrimidin-5-yl]ethanone Openeye Name: 1-[7-(3-nitrobenzoyl)-3-(4-phenylphenyl)pyrrolo[1,2-c]pyrimidin-5-yl]ethanone CAS Name: 1-[7-[(3-nitrophenyl)-oxomethyl]-3-(4-phenylphenyl)-5-pyrrolo[1,2-c]pyrimidinyl]ethanone IUPAC Name: 1-[7-(3-nitrobenzoyl)-3-(4-phenylphenyl)pyrrolo[1,2-c]pyrimidin-5-yl]ethanone Traditional Name: 1-[7-(3-nitrobenzoyl)-3-(4-phenylphenyl)pyrrolo[1,2-c]pyrimidin-5-yl]ethanone Formula: C28H19N3O4 MolecularWeight: 461.46816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=C(N=CN2C(=C1)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C2C=C(N=CN2C(=C1)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H19N3O4/c1-18(32)24-15-27(28(33)22-8-5-9-23(14-22)31(34)35)30-17-29-25(16-26(24)30)21-12-10-20(11-13-21)19-6-3-2-4-7-19/h2-17H,1H3