1-(3-chlorophenyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N-[2-(2-methylthiazol-4-yl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-(2-methyl-4-thiazolyl)ethyl]-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N-[2-(2-methylthiazol-4-yl)ethyl]pyrazole-4-carboxamide Formula: C19H21ClN4OS MolecularWeight: 388.91424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C

InChI

InChI=1S/C19H21ClN4OS/c1-12(2)18-17(10-22-24(18)16-6-4-5-14(20)9-16)19(25)21-8-7-15-11-26-13(3)23-15/h4-6,9-12H,7-8H2,1-3H3,(H,21,25)