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[2-methoxy-4-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenyl] 4-methylbenzoate

[2-methoxy-4-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenyl] 4-methylbenzoate

Systemtic Name:[2-methoxy-4-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenyl] 4-methylbenzoate
Openeye Name:[2-methoxy-4-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]phenyl] 4-methylbenzoate
CAS Name:4-methylbenzoic acid [2-methoxy-4-[(Z)-[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]phenyl] 4-methylbenzoate
Traditional Name:4-methylbenzoic acid [2-methoxy-4-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]phenyl] ester
Formula: C21H20N4O4
MolecularWeight: 392.4079
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=NNC(=C3)C)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N\NC(=O)C3=NNC(=C3)C)OC


InChI

InChI=1S/C21H20N4O4/c1-13-4-7-16(8-5-13)21(27)29-18-9-6-15(11-19(18)28-3)12-22-25-20(26)17-10-14(2)23-24-17/h4-12H,1-3H3,(H,23,24)(H,25,26)/b22-12-


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