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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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