1-(cyclopropylmethyl)-N-ethyl-5-(2-pyridin-3-ylethanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-N-ethyl-5-(2-pyridin-3-ylethanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-N-ethyl-5-[2-(3-pyridyl)acetyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-N-ethyl-5-[1-oxo-2-(3-pyridinyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-(cyclopropylmethyl)-N-ethyl-5-(2-pyridin-3-ylacetyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-N-ethyl-5-[2-(3-pyridyl)acetyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN(C2=C1CN(CC2)C(=O)CC3=CN=CC=C3)CC4CC4

Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CN(CC2)C(=O)CC3=CN=CC=C3)CC4CC4

InChI

InChI=1S/C20H25N5O2/c1-2-22-20(27)19-16-13-24(18(26)10-15-4-3-8-21-11-15)9-7-17(16)25(23-19)12-14-5-6-14/h3-4,8,11,14H,2,5-7,9-10,12-13H2,1H3,(H,22,27)