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

Systemtic Name: 1-(3-chlorophenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N-[(4-methylthiazol-2-yl)methyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[(4-methyl-2-thiazolyl)methyl]-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N-[(4-methylthiazol-2-yl)methyl]pyrazole-4-carboxamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C

InChI

InChI=1S/C18H19ClN4OS/c1-11(2)17-15(18(24)20-9-16-22-12(3)10-25-16)8-21-23(17)14-6-4-5-13(19)7-14/h4-8,10-11H,9H2,1-3H3,(H,20,24)