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

Systemtic Name: 4-methyl-N-[3,4,4,5-tetramethyl-2-(4-methylphenyl)carbonyl-pyrazol-3-yl]imino-benzamide Openeye Name: 4-methyl-N-[3,4,4,5-tetramethyl-2-(4-methylbenzoyl)pyrazol-3-yl]imino-benzamide CAS Name: 4-methyl-N-[[3,4,4,5-tetramethyl-2-[(4-methylphenyl)-oxomethyl]-3-pyrazolyl]imino]benzamide IUPAC Name: 4-methyl-N-[3,4,4,5-tetramethyl-2-(4-methylbenzoyl)pyrazol-3-yl]iminobenzamide Traditional Name: 4-methyl-N-[(3,4,4,5-tetramethyl-2-p-toluoyl-2-pyrazolin-3-yl)imino]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=NC2(C(C(=NN2C(=O)C3=CC=C(C=C3)C)C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=NC2(C(C(=NN2C(=O)C3=CC=C(C=C3)C)C)(C)C)C

InChI

InChI=1S/C23H26N4O2/c1-15-7-11-18(12-8-15)20(28)24-26-23(6)22(4,5)17(3)25-27(23)21(29)19-13-9-16(2)10-14-19/h7-14H,1-6H3