2-[(3R)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]quinoline

Systemtic Name: 2-[(3R)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]quinoline Openeye Name: 2-[(3R)-3-phenyl-5-[(E)-styryl]-3,4-dihydropyrazol-2-yl]quinoline CAS Name: 2-[(3R)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]quinoline IUPAC Name: 2-[(3R)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]quinoline Traditional Name: 2-[(5R)-5-phenyl-3-[(E)-styryl]-2-pyrazolin-1-yl]quinoline Formula: C26H21N3 MolecularWeight: 375.46504

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(N=C1/C=C/C2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3/c1-3-9-20(10-4-1)15-17-23-19-25(22-12-5-2-6-13-22)29(28-23)26-18-16-21-11-7-8-14-24(21)27-26/h1-18,25H,19H2/b17-15+/t25-/m1/s1