1-[(3S)-3-(1-methylindol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3S)-3-(1-methylindol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3S)-3-(1-methylindol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3S)-3-(1-methyl-3-indolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3S)-3-(1-methylindol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5S)-5-(1-methylindol-3-yl)-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(=O)N1[C@@H](CC(=N1)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H19N3O/c1-14(24)23-20(12-18(21-23)15-8-4-3-5-9-15)17-13-22(2)19-11-7-6-10-16(17)19/h3-11,13,20H,12H2,1-2H3/t20-/m0/s1