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N'-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-N'-propan-2-yl-ethanehydrazide

N'-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-N'-propan-2-yl-ethanehydrazide

Systemtic Name:N'-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-N'-propan-2-yl-ethanehydrazide
Openeye Name:N'-isopropyl-N'-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]acetohydrazide
CAS Name:N'-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-N'-propan-2-ylacetohydrazide
IUPAC Name:N'-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]-N'-propan-2-ylacetohydrazide
Traditional Name:N'-isopropyl-N'-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]acetohydrazide
Formula: C16H20N4O2
MolecularWeight: 300.3556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CN(C(C)C)NC(=O)C)C2=CC=CC=C2


Isomeric SMILES

CC\1=NN(C(=O)/C1=C\N(C(C)C)NC(=O)C)C2=CC=CC=C2


InChI

InChI=1S/C16H20N4O2/c1-11(2)19(18-13(4)21)10-15-12(3)17-20(16(15)22)14-8-6-5-7-9-14/h5-11H,1-4H3,(H,18,21)/b15-10-


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