N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OCC5=CSC=N5

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OCC5=CSC=N5

InChI

InChI=1S/C23H20N4O2S/c28-23(16-6-4-9-19(12-16)29-13-17-14-30-15-24-17)25-22-20-10-5-11-21(20)26-27(22)18-7-2-1-3-8-18/h1-4,6-9,12,14-15H,5,10-11,13H2,(H,25,28)