N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN3C=C(N=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN3C=C(N=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N6O3/c1-11-4-6-14(7-5-11)22-13(3)17(12(2)20-22)19-16(24)9-21-8-15(18-10-21)23(25)26/h4-8,10H,9H2,1-3H3,(H,19,24)