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

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

Systemtic Name:2-methoxy-N-[2-oxidanylidene-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]benzamide
Openeye Name:2-methoxy-N-[2-oxo-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazino]ethyl]benzamide
CAS Name:2-methoxy-N-[2-oxo-2-[[(Z)-(3-phenyl-4-pyrazolylidene)methyl]hydrazo]ethyl]benzamide
IUPAC Name:2-methoxy-N-[2-oxo-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]benzamide
Traditional Name:N-[2-keto-2-[N'-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazino]ethyl]-2-methoxy-benzamide
Formula: C20H19N5O3
MolecularWeight: 377.39656
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NNC=C2C=NN=C2C3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NN/C=C\2/C=NN=C2C3=CC=CC=C3


InChI

InChI=1S/C20H19N5O3/c1-28-17-10-6-5-9-16(17)20(27)21-13-18(26)24-22-11-15-12-23-25-19(15)14-7-3-2-4-8-14/h2-12,22H,13H2,1H3,(H,21,27)(H,24,26)/b15-11-


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