N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(3-benzyloxyphenyl)-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(3-benzoxyphenyl)-N'-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NNC(=C3)C(=O)NNC=C4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NNC(=C3)C(=O)NN/C=C\4/C=CC=CC4=O

InChI

InChI=1S/C24H20N4O3/c29-23-12-5-4-9-19(23)15-25-28-24(30)22-14-21(26-27-22)18-10-6-11-20(13-18)31-16-17-7-2-1-3-8-17/h1-15,25H,16H2,(H,26,27)(H,28,30)/b19-15-