(4Z)-5-methyl-2-(4-methylphenyl)-4-[[(2-oxidanylnaphthalen-1-yl)amino]methylidene]pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-2-(4-methylphenyl)-4-[[(2-oxidanylnaphthalen-1-yl)amino]methylidene]pyrazol-3-one Openeye Name: (4Z)-4-[[(2-hydroxy-1-naphthyl)amino]methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: (4Z)-4-[[(2-hydroxy-1-naphthalenyl)amino]methylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: (4Z)-4-[[(2-hydroxynaphthalen-1-yl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4Z)-4-[[(2-hydroxy-1-naphthyl)amino]methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=C(C=CC4=CC=CC=C43)O)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\NC3=C(C=CC4=CC=CC=C43)O)/C(=N2)C

InChI

InChI=1S/C22H19N3O2/c1-14-7-10-17(11-8-14)25-22(27)19(15(2)24-25)13-23-21-18-6-4-3-5-16(18)9-12-20(21)26/h3-13,23,26H,1-2H3/b19-13-