(E)-4-[(3S)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]pent-3-en-2-one

Systemtic Name: (E)-4-[(3S)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]pent-3-en-2-one Openeye Name: (E)-4-[(3S)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]pent-3-en-2-one CAS Name: (E)-4-[(3S)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]-3-penten-2-one IUPAC Name: (E)-4-[(3S)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]pent-3-en-2-one Traditional Name: (E)-4-[(5S)-3-methyl-5-phenyl-2-pyrazolin-1-yl]pent-3-en-2-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=CC=CC=C2)C(=CC(=O)C)C

Isomeric SMILES

CC1=NN([C@@H](C1)C2=CC=CC=C2)/C(=C/C(=O)C)/C

InChI

InChI=1S/C15H18N2O/c1-11-9-15(14-7-5-4-6-8-14)17(16-11)12(2)10-13(3)18/h4-8,10,15H,9H2,1-3H3/b12-10+/t15-/m0/s1