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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-isopropoxy-3-methoxy-phenyl)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(4-isopropoxy-3-methoxy-phenyl)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C=CC(=O)C(=C3)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C=CC(=O)C(=C3)OC)OC

InChI

InChI=1S/C22H24N4O5/c1-13(2)31-19-8-6-15(10-21(19)30-4)16-11-17(25-24-16)22(28)26-23-12-14-5-7-18(27)20(9-14)29-3/h5-13,23H,1-4H3,(H,24,25)(H,26,28)