(4Z)-5-methyl-4-[(5-methyl-2-naphthalen-1-yl-3-oxidanylidene-1H-pyrazol-4-yl)methylidene]-2-(4-methylphenyl)pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[(5-methyl-2-naphthalen-1-yl-3-oxidanylidene-1H-pyrazol-4-yl)methylidene]-2-(4-methylphenyl)pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[[5-methyl-2-(1-naphthyl)-3-oxo-1H-pyrazol-4-yl]methylene]-2-(p-tolyl)pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[[5-methyl-2-(1-naphthalenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[(5-methyl-2-naphthalen-1-yl-3-oxo-1H-pyrazol-4-yl)methylidene]-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4Z)-4-[[5-keto-3-methyl-1-(1-naphthyl)-3-pyrazolin-4-yl]methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(NN(C3=O)C4=CC=CC5=CC=CC=C54)C)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(NN(C3=O)C4=CC=CC5=CC=CC=C54)C)/C(=N2)C

InChI

InChI=1S/C26H22N4O2/c1-16-11-13-20(14-12-16)29-25(31)22(17(2)27-29)15-23-18(3)28-30(26(23)32)24-10-6-8-19-7-4-5-9-21(19)24/h4-15,28H,1-3H3/b22-15-