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

Systemtic Name: 1-methyl-5-(3-phenylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: 1-methyl-5-(3-phenylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 1-methyl-5-(1-oxo-3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate IUPAC Name: 1-methyl-5-(3-phenylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 5-hydrocinnamoyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Formula: C17H18N3O3- MolecularWeight: 312.34312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)CCC3=CC=CC=C3)C(=N1)C(=O)[O-]

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)CCC3=CC=CC=C3)C(=N1)C(=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-19-14-9-10-20(11-13(14)16(18-19)17(22)23)15(21)8-7-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H,22,23)/p-1