(4Z)-5-methyl-2-[(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl]-4-[(4-methylphenyl)hydrazinylidene]pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-2-[(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl]-4-[(4-methylphenyl)hydrazinylidene]pyrazol-3-one Openeye Name: (4Z)-2-[(7-hydroxy-4-methyl-2-oxo-chromen-8-yl)methyl]-5-methyl-4-(p-tolylhydrazono)pyrazol-3-one CAS Name: (4Z)-2-[(7-hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)methyl]-5-methyl-4-[(4-methylphenyl)hydrazinylidene]-3-pyrazolone IUPAC Name: (4Z)-2-[(7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl]-5-methyl-4-[(4-methylphenyl)hydrazinylidene]pyrazol-3-one Traditional Name: (4Z)-2-[(7-hydroxy-2-keto-4-methyl-chromen-8-yl)methyl]-5-methyl-4-(p-tolylhydrazono)-2-pyrazolin-3-one Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NN(C2=O)CC3=C(C=CC4=C3OC(=O)C=C4C)O)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\2/C(=NN(C2=O)CC3=C(C=CC4=C3OC(=O)C=C4C)O)C

InChI

InChI=1S/C22H20N4O4/c1-12-4-6-15(7-5-12)23-24-20-14(3)25-26(22(20)29)11-17-18(27)9-8-16-13(2)10-19(28)30-21(16)17/h4-10,23,27H,11H2,1-3H3/b24-20-