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

Systemtic Name: [4-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [4-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(Z)-[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]phenyl] ester Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C\C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N4O4/c1-13-11-18(23-22-13)19(25)24-21-12-14-3-7-17(8-4-14)28-20(26)15-5-9-16(27-2)10-6-15/h3-12H,1-2H3,(H,22,23)(H,24,25)/b21-12-