[3-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [3-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [3-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]phenyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [3-[(Z)-[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [3-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]phenyl] ester Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C\C2=CC(=CC=C2)OC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16N4O5/c1-12-7-16(23-22-12)19(25)24-21-10-13-3-2-4-15(8-13)29-20(26)14-5-6-17-18(9-14)28-11-27-17/h2-10H,11H2,1H3,(H,22,23)(H,24,25)/b21-10-