1-(4-chlorophenyl)-3-[(3R)-2,3-diphenyl-1,3-dihydropyrazol-5-yl]prop-2-en-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(3R)-2,3-diphenyl-1,3-dihydropyrazol-5-yl]prop-2-en-1-one Openeye Name: 1-(4-chlorophenyl)-3-[(3R)-2,3-diphenyl-1,3-dihydropyrazol-5-yl]prop-2-en-1-one CAS Name: 1-(4-chlorophenyl)-3-[(3R)-2,3-diphenyl-1,3-dihydropyrazol-5-yl]-2-propen-1-one IUPAC Name: 1-(4-chlorophenyl)-3-[(3R)-2,3-diphenyl-1,3-dihydropyrazol-5-yl]prop-2-en-1-one Traditional Name: 1-(4-chlorophenyl)-3-[(5R)-1,5-diphenyl-3-pyrazolin-3-yl]prop-2-en-1-one Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NN2C3=CC=CC=C3)C=CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(NN2C3=CC=CC=C3)C=CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O/c25-20-13-11-19(12-14-20)24(28)16-15-21-17-23(18-7-3-1-4-8-18)27(26-21)22-9-5-2-6-10-22/h1-17,23,26H/t23-/m1/s1