N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C23H32N4O2/c1-17-20(18(2)27(25-17)19-12-8-7-9-13-19)21(28)22(29)24-16-23(26(3)4)14-10-5-6-11-15-23/h7-9,12-13H,5-6,10-11,14-16H2,1-4H3,(H,24,29)