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

Systemtic Name: 2-[[3-(furan-2-yl)-4,5-dihydro-1H-pyrazol-5-yl]amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[[3-(2-furyl)-4,5-dihydro-1H-pyrazol-5-yl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[3-(2-furanyl)-4,5-dihydro-1H-pyrazol-5-yl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[3-(furan-2-yl)-4,5-dihydro-1H-pyrazol-5-yl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[5-(2-furyl)-2-pyrazolin-3-yl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=CO2)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1C(NN=C1C2=CC=CO2)NC(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C18H18N4O3/c23-18(24)15(8-11-10-19-13-5-2-1-4-12(11)13)20-17-9-14(21-22-17)16-6-3-7-25-16/h1-7,10,15,17,19-20,22H,8-9H2,(H,23,24)