2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(p-tolyl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C21H22N4O3/c1-15-9-11-19(12-10-15)23(13-18-7-5-4-6-8-18)20(26)14-24-17(3)21(25(27)28)16(2)22-24/h4-12H,13-14H2,1-3H3