[4-anthracen-9-yl-1-(1H-imidazol-5-ylmethyl)pyrrol-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-anthracen-9-yl-1-(1H-imidazol-5-ylmethyl)pyrrol-3-yl]-(4-methylphenyl)methanone Openeye Name: [4-(9-anthryl)-1-(1H-imidazol-5-ylmethyl)pyrrol-3-yl]-(p-tolyl)methanone CAS Name: [4-(9-anthracenyl)-1-(1H-imidazol-5-ylmethyl)-3-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: [4-anthracen-9-yl-1-(1H-imidazol-5-ylmethyl)pyrrol-3-yl]-(4-methylphenyl)methanone Traditional Name: [4-(9-anthryl)-1-(1H-imidazol-5-ylmethyl)pyrrol-3-yl]-(p-tolyl)methanone Formula: C30H23N3O MolecularWeight: 441.52312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C=C2C3=C4C=CC=CC4=CC5=CC=CC=C53)CC6=CN=CN6

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C=C2C3=C4C=CC=CC4=CC5=CC=CC=C53)CC6=CN=CN6

InChI

InChI=1S/C30H23N3O/c1-20-10-12-21(13-11-20)30(34)28-18-33(16-24-15-31-19-32-24)17-27(28)29-25-8-4-2-6-22(25)14-23-7-3-5-9-26(23)29/h2-15,17-19H,16H2,1H3,(H,31,32)