2-(4-chlorophenyl)carbonyl-5-methyl-4-[(Z)-(2-oxidanyl-4-oxidanylidene-naphthalen-1-ylidene)methyl]-1H-pyrazol-3-one

Systemtic Name: 2-(4-chlorophenyl)carbonyl-5-methyl-4-[(Z)-(2-oxidanyl-4-oxidanylidene-naphthalen-1-ylidene)methyl]-1H-pyrazol-3-one Openeye Name: 2-(4-chlorobenzoyl)-4-[(Z)-(2-hydroxy-4-oxo-1-naphthylidene)methyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-4-[(Z)-(2-hydroxy-4-oxo-1-naphthalenylidene)methyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(4-chlorobenzoyl)-4-[(Z)-(2-hydroxy-4-oxonaphthalen-1-ylidene)methyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(4-chlorobenzoyl)-4-[(Z)-(2-hydroxy-4-keto-1-naphthylidene)methyl]-5-methyl-3-pyrazolin-3-one Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(=O)C2=CC=C(C=C2)Cl)C=C3C4=CC=CC=C4C(=O)C=C3O

Isomeric SMILES

CC1=C(C(=O)N(N1)C(=O)C2=CC=C(C=C2)Cl)/C=C\3/C4=CC=CC=C4C(=O)C=C3O

InChI

InChI=1S/C22H15ClN2O4/c1-12-17(10-18-15-4-2-3-5-16(15)19(26)11-20(18)27)22(29)25(24-12)21(28)13-6-8-14(23)9-7-13/h2-11,24,27H,1H3/b18-10-