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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-14-21(25(27)28)15(2)24(23-14)13-19(26)22-20(16-7-5-4-6-8-16)17-9-11-18(29-3)12-10-17/h4-12,20H,13H2,1-3H3,(H,22,26)/t20-/m1/s1