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N-[2-oxidanylidene-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]pyridine-3-carboxamide

N-[2-oxidanylidene-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]pyridine-3-carboxamide

Systemtic Name:N-[2-oxidanylidene-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]pyridine-3-carboxamide
Openeye Name:N-[2-oxo-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazino]ethyl]pyridine-3-carboxamide
CAS Name:N-[2-oxo-2-[[(Z)-(3-phenyl-4-pyrazolylidene)methyl]hydrazo]ethyl]-3-pyridinecarboxamide
IUPAC Name:N-[2-oxo-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]pyridine-3-carboxamide
Traditional Name:N-[2-keto-2-[N'-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazino]ethyl]nicotinamide
Formula: C18H16N6O2
MolecularWeight: 348.35864
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CC2=CNNC(=O)CNC(=O)C3=CN=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)C\2=NN=C/C2=C/NNC(=O)CNC(=O)C3=CN=CC=C3


InChI

InChI=1S/C18H16N6O2/c25-16(12-20-18(26)14-7-4-8-19-9-14)23-21-10-15-11-22-24-17(15)13-5-2-1-3-6-13/h1-11,21H,12H2,(H,20,26)(H,23,25)/b15-10-


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