2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O3/c1-12(15-4-6-16(7-5-15)22-9-8-19-11-22)20-17(25)10-23-14(3)18(24(26)27)13(2)21-23/h4-9,11-12H,10H2,1-3H3,(H,20,25)/t12-/m1/s1