N-(2-tert-butyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-tert-butyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-phenyl-ethanamide Openeye Name: N-(2-tert-butyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-phenyl-acetamide CAS Name: N-(2-tert-butyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-phenylacetamide IUPAC Name: N-(2-tert-butyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-phenylacetamide Traditional Name: N-(2-tert-butyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-phenyl-acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C2CCCC2=N1)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1C(=C2CCCC2=N1)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c1-18(2,3)21-17(14-10-7-11-15(14)20-21)19-16(22)12-13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3,(H,19,22)