N'-[1-(3,5-dimethylpyrazol-4-ylidene)ethyl]-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[1-(3,5-dimethylpyrazol-4-ylidene)ethyl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[1-(3,5-dimethylpyrazol-4-ylidene)ethyl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[1-(3,5-dimethyl-4-pyrazolylidene)ethyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[1-(3,5-dimethylpyrazol-4-ylidene)ethyl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[1-(3,5-dimethylpyrazol-4-ylidene)ethyl]-2-(4-nitrophenyl)acetohydrazide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C1=C(C)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN=C(C1=C(C)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H17N5O3/c1-9-15(10(2)17-16-9)11(3)18-19-14(21)8-12-4-6-13(7-5-12)20(22)23/h4-7,18H,8H2,1-3H3,(H,19,21)