N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]pyrazole-4-carboxamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C20H17N5OS/c1-14-18(17-9-5-6-10-21-17)27-20(23-14)24-19(26)16-11-22-25(13-16)12-15-7-3-2-4-8-15/h2-11,13H,12H2,1H3,(H,23,24,26)