(4-methyl-3-nitro-phenyl)-(2-naphthalen-1-yl-4,5-dihydroimidazol-1-yl)methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-(2-naphthalen-1-yl-4,5-dihydroimidazol-1-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[2-(1-naphthyl)-4,5-dihydroimidazol-1-yl]methanone CAS Name: (4-methyl-3-nitrophenyl)-[2-(1-naphthalenyl)-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(2-naphthalen-1-yl-4,5-dihydroimidazol-1-yl)methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[2-(1-naphthyl)-2-imidazolin-1-yl]methanone Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN=C2C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN=C2C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O3/c1-14-9-10-16(13-19(14)24(26)27)21(25)23-12-11-22-20(23)18-8-4-6-15-5-2-3-7-17(15)18/h2-10,13H,11-12H2,1H3