[5-methyl-4-(4-nitrophenyl)-2-phenyl-1H-pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [5-methyl-4-(4-nitrophenyl)-2-phenyl-1H-pyrrol-3-yl]-phenyl-methanone Openeye Name: [5-methyl-4-(4-nitrophenyl)-2-phenyl-1H-pyrrol-3-yl]-phenyl-methanone CAS Name: [5-methyl-4-(4-nitrophenyl)-2-phenyl-1H-pyrrol-3-yl]-phenylmethanone IUPAC Name: [5-methyl-4-(4-nitrophenyl)-2-phenyl-1H-pyrrol-3-yl]-phenylmethanone Traditional Name: [5-methyl-4-(4-nitrophenyl)-2-phenyl-1H-pyrrol-3-yl]-phenyl-methanone Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O3/c1-16-21(17-12-14-20(15-13-17)26(28)29)22(24(27)19-10-6-3-7-11-19)23(25-16)18-8-4-2-5-9-18/h2-15,25H,1H3