2-(5-methylpyrazol-1-yl)-N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]ethanehydrazide Openeye Name: 2-(5-methylpyrazol-1-yl)-N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]acetohydrazide CAS Name: 2-(5-methyl-1-pyrazolyl)-N'-[(E)-(3-phenyl-4-pyrazolylidene)methyl]acetohydrazide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]acetohydrazide Traditional Name: 2-(5-methylpyrazol-1-yl)-N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]acetohydrazide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NNC=C2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=NN1CC(=O)NN/C=C/2\C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C16H16N6O/c1-12-7-8-19-22(12)11-15(23)20-17-9-14-10-18-21-16(14)13-5-3-2-4-6-13/h2-10,17H,11H2,1H3,(H,20,23)/b14-9+