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N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide

N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name:N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide
Openeye Name:5-isopropyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-(2-pyridyl)pyrazole-4-carboxamide
CAS Name:N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxamide
IUPAC Name:N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
Traditional Name:5-isopropyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-(2-pyridyl)pyrazole-4-carboxamide
Formula: C20H23N5OS
MolecularWeight: 381.49452
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=C(N(N=C3)C4=CC=CC=N4)C(C)C


Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=C(N(N=C3)C4=CC=CC=N4)C(C)C


InChI

InChI=1S/C20H23N5OS/c1-12(2)18-14(11-22-25(18)17-6-4-5-9-21-17)19(26)24-20-23-15-8-7-13(3)10-16(15)27-20/h4-6,9,11-13H,7-8,10H2,1-3H3,(H,23,24,26)


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