1-(3-chlorophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)cyclobutanecarboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3(CCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3(CCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-15-19(20(27)26(25(15)2)18-10-4-3-5-11-18)24-21(28)22(12-7-13-22)16-8-6-9-17(23)14-16/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,24,28)