2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-3-8-17-13-14-21(22(15-17)29-2)30-16-23(28)25-24-19-11-7-12-20(19)26-27(24)18-9-5-4-6-10-18/h3-6,9-10,13-15H,1,7-8,11-12,16H2,2H3,(H,25,28)