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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[4-(2-pyridyl)thiazol-2-yl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[4-(2-pyridinyl)-2-thiazolyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3,5-dimethyl-N-[4-(2-pyridyl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C21H18ClN5OS MolecularWeight: 423.91852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C21H18ClN5OS/c1-13-19(14(2)27(26-13)11-15-7-3-4-8-16(15)22)20(28)25-21-24-18(12-29-21)17-9-5-6-10-23-17/h3-10,12H,11H2,1-2H3,(H,24,25,28)