5-propan-2-yl-1-pyridin-2-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-propan-2-yl-1-pyridin-2-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 5-isopropyl-1-(2-pyridyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)pyrazole-4-carboxamide CAS Name: 5-propan-2-yl-1-(2-pyridinyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-propan-2-yl-1-pyridin-2-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 5-isopropyl-1-(2-pyridyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)pyrazole-4-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=NC4=C(S3)CCCCC4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=NC4=C(S3)CCCCC4

InChI

InChI=1S/C20H23N5OS/c1-13(2)18-14(12-22-25(18)17-10-6-7-11-21-17)19(26)24-20-23-15-8-4-3-5-9-16(15)27-20/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,23,24,26)