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N5-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

N5-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name:N5-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
Openeye Name:N5-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
CAS Name:N5-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
IUPAC Name:5-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
Traditional Name:N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-phenyl-2-pyrazoline-3,5-dicarboxamide
Formula: C17H17N5O2S
MolecularWeight: 355.41418
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17N5O2S/c18-15(23)13-9-12(21-22(13)10-5-2-1-3-6-10)16(24)20-17-19-11-7-4-8-14(11)25-17/h1-3,5-6,13H,4,7-9H2,(H2,18,23)(H,19,20,24)


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