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

Systemtic Name: N-cyclopropyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-p-anisyl-acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O4/c1-12-18(22(24)25)13(2)21(19-12)11-17(23)20(15-6-7-15)10-14-4-8-16(26-3)9-5-14/h4-5,8-9,15H,6-7,10-11H2,1-3H3