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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1R)-1,2-diphenylethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1R)-1,2-diphenylethyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(1R)-1,2-diphenylethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(1R)-1,2-diphenylethyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1R)-1,2-diphenylethyl]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O3/c1-15-21(25(27)28)16(2)24(23-15)14-20(26)22-19(18-11-7-4-8-12-18)13-17-9-5-3-6-10-17/h3-12,19H,13-14H2,1-2H3,(H,22,26)/t19-/m1/s1