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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O4/c1-10-8-14(20(22)23)18-19(10)9-15(21)17-16-11(2)12-4-6-13(24-3)7-5-12/h4-8H,9H2,1-3H3,(H,17,21)/b16-11-