2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)pyrazol-1-yl]acetic acid CAS Name: 2-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)pyrazol-1-yl]acetic acid Traditional Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)pyrazol-1-yl]acetic acid Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CN(N=C3)CC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CN(N=C3)CC(=O)O

InChI

InChI=1S/C15H15N3O3/c19-14(20)10-17-9-12(8-16-17)15(21)18-7-3-5-11-4-1-2-6-13(11)18/h1-2,4,6,8-9H,3,5,7,10H2,(H,19,20)