2-[4-[4-(4-chlorophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanehydrazide

Systemtic Name: 2-[4-[4-(4-chlorophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanehydrazide Openeye Name: 2-[4-[4-(4-chlorophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-oxo-cyclohexa-1,5-dien-1-yl]oxyacetohydrazide CAS Name: 2-[[4-[4-(4-chlorophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-oxo-1-cyclohexa-1,5-dienyl]oxy]acetohydrazide IUPAC Name: 2-[4-[4-(4-chlorophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-oxocyclohexa-1,5-dien-1-yl]oxyacetohydrazide Traditional Name: 2-[4-[4-(4-chlorophenyl)-5-methyl-3-pyrazolin-3-ylidene]-3-keto-cyclohexa-1,5-dien-1-yl]oxyacetohydrazide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC(=O)NN)NN1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OCC(=O)NN)NN1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O3/c1-10-17(11-2-4-12(19)5-3-11)18(23-22-10)14-7-6-13(8-15(14)24)26-9-16(25)21-20/h2-8,22-23H,9,20H2,1H3,(H,21,25)