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

Systemtic Name: 4-pentoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide Openeye Name: 4-pentoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide CAS Name: 4-pentoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide IUPAC Name: 4-pentoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide Traditional Name: 4-amoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-2-3-7-17-29-20-15-13-18(14-16-20)24(28)25-23-21-11-8-12-22(21)26-27(23)19-9-5-4-6-10-19/h4-6,9-10,13-16H,2-3,7-8,11-12,17H2,1H3,(H,25,28)