(4-methyl-3-nitro-phenyl)-[2-(phenylmethyl)-4,5-dihydroimidazol-1-yl]methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-[2-(phenylmethyl)-4,5-dihydroimidazol-1-yl]methanone Openeye Name: (2-benzyl-4,5-dihydroimidazol-1-yl)-(4-methyl-3-nitro-phenyl)methanone CAS Name: (4-methyl-3-nitrophenyl)-[2-(phenylmethyl)-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (2-benzyl-4,5-dihydroimidazol-1-yl)-(4-methyl-3-nitrophenyl)methanone Traditional Name: (2-benzyl-2-imidazolin-1-yl)-(4-methyl-3-nitro-phenyl)methanone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN=C2CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN=C2CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-13-7-8-15(12-16(13)21(23)24)18(22)20-10-9-19-17(20)11-14-5-3-2-4-6-14/h2-8,12H,9-11H2,1H3