1-[(3S)-5-(4-ethylphenyl)-3-(furan-2-yl)-1,3-dihydropyrazol-2-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[(3S)-5-(4-ethylphenyl)-3-(furan-2-yl)-1,3-dihydropyrazol-2-yl]-2-methyl-propan-1-one Openeye Name: 1-[(3S)-5-(4-ethylphenyl)-3-(2-furyl)-1,3-dihydropyrazol-2-yl]-2-methyl-propan-1-one CAS Name: 1-[(3S)-5-(4-ethylphenyl)-3-(2-furanyl)-1,3-dihydropyrazol-2-yl]-2-methyl-1-propanone IUPAC Name: 1-[(3S)-5-(4-ethylphenyl)-3-(furan-2-yl)-1,3-dihydropyrazol-2-yl]-2-methylpropan-1-one Traditional Name: 1-[(5S)-3-(4-ethylphenyl)-5-(2-furyl)-3-pyrazolin-1-yl]-2-methyl-propan-1-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(N(N2)C(=O)C(C)C)C3=CC=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C[C@H](N(N2)C(=O)C(C)C)C3=CC=CO3

InChI

InChI=1S/C19H22N2O2/c1-4-14-7-9-15(10-8-14)16-12-17(18-6-5-11-23-18)21(20-16)19(22)13(2)3/h5-13,17,20H,4H2,1-3H3/t17-/m0/s1