3-(2,4-dichlorophenyl)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-(2,4-dichlorophenyl)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(2,4-dichlorophenyl)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(2,4-dichlorophenyl)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(2,4-dichlorophenyl)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(2,4-dichlorophenyl)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C18H14Cl2N4O3 MolecularWeight: 405.23476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl)C=CC1=O

InChI

InChI=1S/C18H14Cl2N4O3/c1-27-17-6-10(2-5-16(17)25)9-21-24-18(26)15-8-14(22-23-15)12-4-3-11(19)7-13(12)20/h2-9,21H,1H3,(H,22,23)(H,24,26)