3-(1H-indol-3-yl)-2-[(3-pyridin-2-yl-4,5-dihydro-1H-pyrazol-5-yl)amino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[(3-pyridin-2-yl-4,5-dihydro-1H-pyrazol-5-yl)amino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[[3-(2-pyridyl)-4,5-dihydro-1H-pyrazol-5-yl]amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[3-(2-pyridinyl)-4,5-dihydro-1H-pyrazol-5-yl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[(3-pyridin-2-yl-4,5-dihydro-1H-pyrazol-5-yl)amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[[5-(2-pyridyl)-2-pyrazolin-3-yl]amino]propionic acid Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=CC=N2)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1C(NN=C1C2=CC=CC=N2)NC(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C19H19N5O2/c25-19(26)17(9-12-11-21-14-6-2-1-5-13(12)14)22-18-10-16(23-24-18)15-7-3-4-8-20-15/h1-8,11,17-18,21-22,24H,9-10H2,(H,25,26)