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

Systemtic Name: 5-cyclopropyl-1-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-1-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-1-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)pyrazole-4-carboxamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C21H22N4OS/c26-20(24-21-23-17-9-5-2-6-10-18(17)27-21)16-13-22-25(19(16)14-11-12-14)15-7-3-1-4-8-15/h1,3-4,7-8,13-14H,2,5-6,9-12H2,(H,23,24,26)