5-methyl-4-[(Z)-[2-[(2-methylphenyl)amino]ethanoylhydrazinylidene]methyl]-2-phenyl-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[(Z)-[2-[(2-methylphenyl)amino]ethanoylhydrazinylidene]methyl]-2-phenyl-pyrazol-3-olate Openeye Name: 5-methyl-4-[(Z)-[[2-(2-methylanilino)acetyl]hydrazono]methyl]-2-phenyl-pyrazol-3-olate CAS Name: 5-methyl-4-[(Z)-[[2-(2-methylanilino)-1-oxoethyl]hydrazinylidene]methyl]-2-phenyl-3-pyrazololate IUPAC Name: 5-methyl-4-[(Z)-[[2-(2-methylanilino)acetyl]hydrazinylidene]methyl]-2-phenylpyrazol-3-olate Traditional Name: 5-methyl-4-[(Z)-[[2-(o-toluidino)acetyl]hydrazono]methyl]-2-phenyl-pyrazol-3-olate Formula: C20H20N5O2- MolecularWeight: 362.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C\C2=C(N(N=C2C)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C20H21N5O2/c1-14-8-6-7-11-18(14)21-13-19(26)23-22-12-17-15(2)24-25(20(17)27)16-9-4-3-5-10-16/h3-12,21,27H,13H2,1-2H3,(H,23,26)/p-1/b22-12-