[1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-yl-pyrrol-3-yl]-(3-phenylphenyl)methanone

Systemtic Name: [1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-yl-pyrrol-3-yl]-(3-phenylphenyl)methanone Openeye Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthyl)pyrrol-3-yl]-(3-phenylphenyl)methanone CAS Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthalenyl)-3-pyrrolyl]-(3-phenylphenyl)methanone IUPAC Name: [1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-ylpyrrol-3-yl]-(3-phenylphenyl)methanone Traditional Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthyl)pyrrol-3-yl]-(3-phenylphenyl)methanone Formula: C31H23N3O MolecularWeight: 453.53382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)C3=CN(C=C3C4=CC=CC5=CC=CC=C54)CC6=CN=CN6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)C3=CN(C=C3C4=CC=CC5=CC=CC=C54)CC6=CN=CN6

InChI

InChI=1S/C31H23N3O/c35-31(25-13-6-12-24(16-25)22-8-2-1-3-9-22)30-20-34(18-26-17-32-21-33-26)19-29(30)28-15-7-11-23-10-4-5-14-27(23)28/h1-17,19-21H,18H2,(H,32,33)