(E)-1-[(3S)-3-(4-chlorophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(3S)-3-(4-chlorophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(3S)-3-(4-chlorophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(3S)-3-(4-chlorophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(3S)-3-(4-chlorophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(5S)-5-(4-chlorophenyl)-3-phenyl-3-pyrazolin-1-yl]-3-phenyl-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)C=CC(=O)N2C(C=C(N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2[C@@H](C=C(N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O/c25-21-14-12-20(13-15-21)23-17-22(19-9-5-2-6-10-19)26-27(23)24(28)16-11-18-7-3-1-4-8-18/h1-17,23,26H/b16-11+/t23-/m0/s1