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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-p-anisyl-acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=C(C=C2)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=C(C=C2)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-10-15(19(21)22)11(2)18(17-10)9-14(20)16-8-12-4-6-13(23-3)7-5-12/h4-7H,8-9H2,1-3H3,(H,16,20)