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

Systemtic Name: 1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]pyrazole-3-carboxylate Openeye Name: 1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]pyrazole-3-carboxylate CAS Name: 1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-pyrazolecarboxylate IUPAC Name: 1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]pyrazole-3-carboxylate Traditional Name: 1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]pyrazole-3-carboxylate Formula: C16H16N3O3- MolecularWeight: 298.31654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCN3C=CC(=N3)C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCN3C=CC(=N3)C(=O)[O-]

InChI

InChI=1S/C16H17N3O3/c20-15(8-11-18-10-7-13(17-18)16(21)22)19-9-3-5-12-4-1-2-6-14(12)19/h1-2,4,6-7,10H,3,5,8-9,11H2,(H,21,22)/p-1