4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(3-methyl-2-pyrazolin-1-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C

InChI

InChI=1S/C20H19N5OS/c1-13-10-12-25(24-13)16-8-6-15(7-9-16)19(26)23-20-22-14(2)18(27-20)17-5-3-4-11-21-17/h3-9,11H,10,12H2,1-2H3,(H,22,23,26)