5-(4-chlorophenyl)-4-[4-(dimethylamino)-4-oxidanylidene-butyl]-N-(4-ethylphenyl)-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-4-[4-(dimethylamino)-4-oxidanylidene-butyl]-N-(4-ethylphenyl)-3,4-dihydropyrazole-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-4-[4-(dimethylamino)-4-oxo-butyl]-N-(4-ethylphenyl)-3,4-dihydropyrazole-2-carboxamide CAS Name: 5-(4-chlorophenyl)-4-[4-(dimethylamino)-4-oxobutyl]-N-(4-ethylphenyl)-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 5-(4-chlorophenyl)-4-[4-(dimethylamino)-4-oxobutyl]-N-(4-ethylphenyl)-3,4-dihydropyrazole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-4-[4-(dimethylamino)-4-keto-butyl]-N-(4-ethylphenyl)-2-pyrazoline-1-carboxamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CC(C(=N2)C3=CC=C(C=C3)Cl)CCCC(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CC(C(=N2)C3=CC=C(C=C3)Cl)CCCC(=O)N(C)C

InChI

InChI=1S/C24H29ClN4O2/c1-4-17-8-14-21(15-9-17)26-24(31)29-16-19(6-5-7-22(30)28(2)3)23(27-29)18-10-12-20(25)13-11-18/h8-15,19H,4-7,16H2,1-3H3,(H,26,31)