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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)pyrazole-4-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)pyrazole-4-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C17H16N4OS/c22-16(20-17-19-14-7-4-8-15(14)23-17)13-9-18-21(11-13)10-12-5-2-1-3-6-12/h1-3,5-6,9,11H,4,7-8,10H2,(H,19,20,22)