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

Systemtic Name: 1-(3-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N-(5-methylthiazol-2-yl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(5-methyl-2-thiazolyl)-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N-(5-methylthiazol-2-yl)pyrazole-4-carboxamide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C

InChI

InChI=1S/C17H17ClN4OS/c1-10(2)15-14(16(23)21-17-19-8-11(3)24-17)9-20-22(15)13-6-4-5-12(18)7-13/h4-10H,1-3H3,(H,19,21,23)