(E)-3-(4-methoxyphenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acrylamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-27-18-13-10-16(11-14-18)12-15-21(26)23-22-19-8-5-9-20(19)24-25(22)17-6-3-2-4-7-17/h2-4,6-7,10-15H,5,8-9H2,1H3,(H,23,26)/b15-12+