[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Traditional Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-(2-p-phenetylpyrrolidino)methanone Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O2/c1-2-30-20-15-13-18(14-16-20)22-12-7-17-27(22)25(29)24-21-10-6-11-23(21)28(26-24)19-8-4-3-5-9-19/h3-5,8-9,13-16,22H,2,6-7,10-12,17H2,1H3