1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyrazole-3-carboxylate

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyrazole-3-carboxylate Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]pyrazole-3-carboxylate CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-pyrazolecarboxylate IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyrazole-3-carboxylate Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]pyrazole-3-carboxylate Formula: C15H14N3O3- MolecularWeight: 284.28996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=CC(=N3)C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=CC(=N3)C(=O)[O-]

InChI

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