[1-(1H-imidazol-5-ylmethyl)-4-naphthalen-2-yl-pyrrol-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [1-(1H-imidazol-5-ylmethyl)-4-naphthalen-2-yl-pyrrol-3-yl]-(4-methylphenyl)methanone Openeye Name: [1-(1H-imidazol-5-ylmethyl)-4-(2-naphthyl)pyrrol-3-yl]-(p-tolyl)methanone CAS Name: [1-(1H-imidazol-5-ylmethyl)-4-(2-naphthalenyl)-3-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: [1-(1H-imidazol-5-ylmethyl)-4-naphthalen-2-ylpyrrol-3-yl]-(4-methylphenyl)methanone Traditional Name: [1-(1H-imidazol-5-ylmethyl)-4-(2-naphthyl)pyrrol-3-yl]-(p-tolyl)methanone Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C=C2C3=CC4=CC=CC=C4C=C3)CC5=CN=CN5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C=C2C3=CC4=CC=CC=C4C=C3)CC5=CN=CN5

InChI

InChI=1S/C26H21N3O/c1-18-6-8-20(9-7-18)26(30)25-16-29(14-23-13-27-17-28-23)15-24(25)22-11-10-19-4-2-3-5-21(19)12-22/h2-13,15-17H,14H2,1H3,(H,27,28)