N-(azepan-1-yl)-1-(2,4-dichlorophenyl)-4-ethyl-5-(5-methylthiophen-2-yl)pyrazole-3-carboxamide

Systemtic Name: N-(azepan-1-yl)-1-(2,4-dichlorophenyl)-4-ethyl-5-(5-methylthiophen-2-yl)pyrazole-3-carboxamide Openeye Name: N-(azepan-1-yl)-1-(2,4-dichlorophenyl)-4-ethyl-5-(5-methyl-2-thienyl)pyrazole-3-carboxamide CAS Name: N-(1-azepanyl)-1-(2,4-dichlorophenyl)-4-ethyl-5-(5-methyl-2-thiophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(azepan-1-yl)-1-(2,4-dichlorophenyl)-4-ethyl-5-(5-methylthiophen-2-yl)pyrazole-3-carboxamide Traditional Name: N-(azepan-1-yl)-1-(2,4-dichlorophenyl)-4-ethyl-5-(5-methyl-2-thienyl)pyrazole-3-carboxamide Formula: C23H26Cl2N4OS MolecularWeight: 477.44974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C(=O)NN2CCCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(S4)C

Isomeric SMILES

CCC1=C(N(N=C1C(=O)NN2CCCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(S4)C

InChI

InChI=1S/C23H26Cl2N4OS/c1-3-17-21(23(30)27-28-12-6-4-5-7-13-28)26-29(19-10-9-16(24)14-18(19)25)22(17)20-11-8-15(2)31-20/h8-11,14H,3-7,12-13H2,1-2H3,(H,27,30)