[(3R)-3-(1-methylindol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [(3R)-3-(1-methylindol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [(3R)-3-(1-methylindol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [(3R)-3-(1-methyl-3-indolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [(3R)-3-(1-methylindol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5R)-5-(1-methylindol-3-yl)-3-phenyl-2-pyrazolin-1-yl]-phenyl-methanone Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CC(=NN3C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3CC(=NN3C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O/c1-27-17-21(20-14-8-9-15-23(20)27)24-16-22(18-10-4-2-5-11-18)26-28(24)25(29)19-12-6-3-7-13-19/h2-15,17,24H,16H2,1H3/t24-/m1/s1