N'-[[3-(4-ethylphenyl)pyrazol-4-ylidene]methyl]-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[[3-(4-ethylphenyl)pyrazol-4-ylidene]methyl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[[3-(4-ethylphenyl)pyrazol-4-ylidene]methyl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[[3-(4-ethylphenyl)-4-pyrazolylidene]methyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[[3-(4-ethylphenyl)pyrazol-4-ylidene]methyl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[[3-(4-ethylphenyl)pyrazol-4-ylidene]methyl]-2-(4-nitrophenyl)acetohydrazide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=CC2=CNNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=CC2=CNNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O3/c1-2-14-3-7-16(8-4-14)20-17(13-22-24-20)12-21-23-19(26)11-15-5-9-18(10-6-15)25(27)28/h3-10,12-13,21H,2,11H2,1H3,(H,23,26)