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

Systemtic Name: (4Z)-4-[(3-chlorophenyl)hydrazinylidene]-5-methyl-2-[(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl]pyrazol-3-one Openeye Name: (4Z)-4-[(3-chlorophenyl)hydrazono]-2-[(7-hydroxy-4-methyl-2-oxo-chromen-8-yl)methyl]-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(3-chlorophenyl)hydrazinylidene]-2-[(7-hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)methyl]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[(3-chlorophenyl)hydrazinylidene]-2-[(7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl]-5-methylpyrazol-3-one Traditional Name: (4Z)-4-[(3-chlorophenyl)hydrazono]-2-[(7-hydroxy-2-keto-4-methyl-chromen-8-yl)methyl]-5-methyl-2-pyrazolin-3-one Formula: C21H17ClN4O4 MolecularWeight: 424.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2CN3C(=O)C(=NNC4=CC(=CC=C4)Cl)C(=N3)C)O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2CN3C(=O)/C(=N\NC4=CC(=CC=C4)Cl)/C(=N3)C)O

InChI

InChI=1S/C21H17ClN4O4/c1-11-8-18(28)30-20-15(11)6-7-17(27)16(20)10-26-21(29)19(12(2)25-26)24-23-14-5-3-4-13(22)9-14/h3-9,23,27H,10H2,1-2H3/b24-19-