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

Systemtic Name: (E)-3-[4-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-[(5S)-3,5-diphenyl-2-pyrazolin-1-yl]phenyl]-1-phenyl-prop-2-en-1-one Formula: C30H24N2O MolecularWeight: 428.52436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O/c33-30(26-14-8-3-9-15-26)21-18-23-16-19-27(20-17-23)32-29(25-12-6-2-7-13-25)22-28(31-32)24-10-4-1-5-11-24/h1-21,29H,22H2/b21-18+/t29-/m0/s1