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

Systemtic Name: 4-methyl-N-[3,4,4,5-tetramethyl-2-(phenylcarbonyl)pyrazol-3-yl]imino-benzamide Openeye Name: N-(2-benzoyl-3,4,4,5-tetramethyl-pyrazol-3-yl)imino-4-methyl-benzamide CAS Name: N-[(2-benzoyl-3,4,4,5-tetramethyl-3-pyrazolyl)imino]-4-methylbenzamide IUPAC Name: N-(2-benzoyl-3,4,4,5-tetramethylpyrazol-3-yl)imino-4-methylbenzamide Traditional Name: N-[(2-benzoyl-3,4,4,5-tetramethyl-2-pyrazolin-3-yl)imino]-4-methyl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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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=CC=C3)C)(C)C)C

Isomeric SMILES

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

InChI

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