(E)-1-[(5S)-3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(5S)-3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(5S)-5-isopropenyl-3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(5S)-3-methyl-5-(1-methylethenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(5S)-3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(5S)-5-isopropenyl-3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1CC(C2)C(=C)C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C[C@@H](C2)C(=C)C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-13(2)16-11-17-14(3)20-21(18(17)12-16)19(22)10-9-15-7-5-4-6-8-15/h4-10,16H,1,11-12H2,2-3H3/b10-9+/t16-/m0/s1