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

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-3,4,4,5-tetramethyl-pyrazol-3-yl]iminobenzamide Openeye Name: N-[2-(4-chlorobenzoyl)-3,4,4,5-tetramethyl-pyrazol-3-yl]iminobenzamide CAS Name: N-[[2-[(4-chlorophenyl)-oxomethyl]-3,4,4,5-tetramethyl-3-pyrazolyl]imino]benzamide IUPAC Name: N-[2-(4-chlorobenzoyl)-3,4,4,5-tetramethylpyrazol-3-yl]iminobenzamide Traditional Name: N-[[2-(4-chlorobenzoyl)-3,4,4,5-tetramethyl-2-pyrazolin-3-yl]imino]benzamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1(C)C)(C)N=NC(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(C1(C)C)(C)N=NC(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN4O2/c1-14-20(2,3)21(4,25-23-18(27)15-8-6-5-7-9-15)26(24-14)19(28)16-10-12-17(22)13-11-16/h5-13H,1-4H3