ethyl 5-(2-acetamidoethanoyl)-1-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 5-(2-acetamidoethanoyl)-1-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: ethyl 5-(2-acetamidoacetyl)-1-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 5-(2-acetamido-1-oxoethyl)-1-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-acetamidoacetyl)-1-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 5-(2-acetamidoacetyl)-1-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)CNC(=O)C)CCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)CNC(=O)C)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4/c1-3-30-22(29)21-18-15-25(20(28)14-23-16(2)27)13-11-19(18)26(24-21)12-7-10-17-8-5-4-6-9-17/h4-6,8-9H,3,7,10-15H2,1-2H3,(H,23,27)