4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]benzamide CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-(2-methyl-4-thiazolyl)ethyl]benzamide IUPAC Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 4-(3-methyl-2-pyrazolin-1-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]benzamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C17H20N4OS/c1-12-8-10-21(20-12)16-5-3-14(4-6-16)17(22)18-9-7-15-11-23-13(2)19-15/h3-6,11H,7-10H2,1-2H3,(H,18,22)