5-cyclopropyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C19H18N4OS/c24-18(22-19-21-15-7-4-8-16(15)25-19)14-11-20-23(17(14)12-9-10-12)13-5-2-1-3-6-13/h1-3,5-6,11-12H,4,7-10H2,(H,21,22,24)