methyl (3R)-3-(1H-indol-3-yl)-2-phenyl-3,4-dihydropyrazole-5-carboxylate

Systemtic Name: methyl (3R)-3-(1H-indol-3-yl)-2-phenyl-3,4-dihydropyrazole-5-carboxylate Openeye Name: methyl (3R)-3-(1H-indol-3-yl)-2-phenyl-3,4-dihydropyrazole-5-carboxylate CAS Name: (3R)-3-(1H-indol-3-yl)-2-phenyl-3,4-dihydropyrazole-5-carboxylic acid methyl ester IUPAC Name: methyl (3R)-3-(1H-indol-3-yl)-2-phenyl-3,4-dihydropyrazole-5-carboxylate Traditional Name: (5R)-5-(1H-indol-3-yl)-1-phenyl-2-pyrazoline-3-carboxylic acid methyl ester Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NN(C(C1)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=NN([C@H](C1)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2/c1-24-19(23)17-11-18(22(21-17)13-7-3-2-4-8-13)15-12-20-16-10-6-5-9-14(15)16/h2-10,12,18,20H,11H2,1H3/t18-/m1/s1