1-[(3S)-5-(4-ethoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3S)-5-(4-ethoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3S)-5-(4-ethoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3S)-5-(4-ethoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3S)-5-(4-ethoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5S)-5-phenyl-3-p-phenetyl-3-pyrazolin-1-yl]ethanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(N(N2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C[C@H](N(N2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-3-23-17-11-9-15(10-12-17)18-13-19(21(20-18)14(2)22)16-7-5-4-6-8-16/h4-13,19-20H,3H2,1-2H3/t19-/m0/s1