1-methyl-5-(2-phenylethanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate

Systemtic Name: 1-methyl-5-(2-phenylethanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: 1-methyl-5-(2-phenylacetyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 1-methyl-5-(1-oxo-2-phenylethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate IUPAC Name: 1-methyl-5-(2-phenylacetyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 1-methyl-5-(2-phenylacetyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Formula: C16H16N3O3- MolecularWeight: 298.31654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)CC3=CC=CC=C3)C(=N1)C(=O)[O-]

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)CC3=CC=CC=C3)C(=N1)C(=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-18-13-7-8-19(10-12(13)15(17-18)16(21)22)14(20)9-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,21,22)/p-1