methyl 4-[(E)-[[3-(2-propoxyphenyl)-1H-pyrazol-5-yl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[[3-(2-propoxyphenyl)-1H-pyrazol-5-yl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[3-(2-propoxyphenyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[oxo-[3-(2-propoxyphenyl)-1H-pyrazol-5-yl]methyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[3-(2-propoxyphenyl)-1H-pyrazole-5-carbonyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[3-(2-propoxyphenyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]benzoic acid methyl ester Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H22N4O4/c1-3-12-30-20-7-5-4-6-17(20)18-13-19(25-24-18)21(27)26-23-14-15-8-10-16(11-9-15)22(28)29-2/h4-11,13-14H,3,12H2,1-2H3,(H,24,25)(H,26,27)/b23-14+