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N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name:N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide
Openeye Name:N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide
CAS Name:N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide
IUPAC Name:N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide
Traditional Name:N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide
Formula: C13H14N4O3
MolecularWeight: 274.27526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC(=C(C=C2)OC)O


Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C\C2=CC(=C(C=C2)OC)O


InChI

InChI=1S/C13H14N4O3/c1-8-5-10(16-15-8)13(19)17-14-7-9-3-4-12(20-2)11(18)6-9/h3-7,18H,1-2H3,(H,15,16)(H,17,19)/b14-7-


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