5-methyl-4-[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-naphthalen-1-yl-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-naphthalen-1-yl-pyrazol-3-olate Openeye Name: 5-methyl-4-[(Z)-[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methyl]-2-(1-naphthyl)pyrazol-3-olate CAS Name: 5-methyl-4-[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]-2-(1-naphthalenyl)-3-pyrazololate IUPAC Name: 5-methyl-4-[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]-2-naphthalen-1-ylpyrazol-3-olate Traditional Name: 4-[(Z)-[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methyl]-5-methyl-2-(1-naphthyl)pyrazol-3-olate Formula: C26H21N4O2- MolecularWeight: 421.47054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(N=C3C)C4=CC=CC5=CC=CC=C54)[O-])C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(N(N=C3C)C4=CC=CC5=CC=CC=C54)[O-])/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/h4-15,32H,1-3H3/p-1/b22-15-