4-[(2Z)-2-(4,6-dimethyl-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one

Systemtic Name: 4-[(2Z)-2-(4,6-dimethyl-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one Openeye Name: 4-[(2Z)-2-(4,6-dimethyl-2-oxo-1-naphthylidene)hydrazino]-5-methyl-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 4-[(2Z)-2-(4,6-dimethyl-2-oxo-1-naphthalenylidene)hydrazinyl]-5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 4-[(2Z)-2-(4,6-dimethyl-2-oxonaphthalen-1-ylidene)hydrazinyl]-5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one Traditional Name: 4-[(N'Z)-N'-(2-keto-4,6-dimethyl-1-naphthylidene)hydrazino]-5-methyl-2-(p-tolyl)-3-pyrazolin-3-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)NN=C3C4=C(C=C(C=C4)C)C(=CC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)N/N=C\3/C4=C(C=C(C=C4)C)C(=CC3=O)C

InChI

InChI=1S/C23H22N4O2/c1-13-5-8-17(9-6-13)27-23(29)21(16(4)26-27)24-25-22-18-10-7-14(2)11-19(18)15(3)12-20(22)28/h5-12,24,26H,1-4H3/b25-22-