N-[3,4,4,5-tetramethyl-2-(4-methylphenyl)carbonyl-pyrazol-3-yl]iminobenzamide

Systemtic Name: N-[3,4,4,5-tetramethyl-2-(4-methylphenyl)carbonyl-pyrazol-3-yl]iminobenzamide Openeye Name: N-[3,4,4,5-tetramethyl-2-(4-methylbenzoyl)pyrazol-3-yl]iminobenzamide CAS Name: N-[[3,4,4,5-tetramethyl-2-[(4-methylphenyl)-oxomethyl]-3-pyrazolyl]imino]benzamide IUPAC Name: N-[3,4,4,5-tetramethyl-2-(4-methylbenzoyl)pyrazol-3-yl]iminobenzamide Traditional Name: N-[(3,4,4,5-tetramethyl-2-p-toluoyl-2-pyrazolin-3-yl)imino]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(C(C(=N2)C)(C)C)(C)N=NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(C(C(=N2)C)(C)C)(C)N=NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-15-11-13-18(14-12-15)20(28)26-22(5,21(3,4)16(2)24-26)25-23-19(27)17-9-7-6-8-10-17/h6-14H,1-5H3