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

Systemtic Name: 1-(cyclopropylmethyl)-N-ethyl-5-(2-methoxypyridin-3-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-N-ethyl-5-(2-methoxypyridine-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-N-ethyl-5-[(2-methoxy-3-pyridinyl)-oxomethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-(cyclopropylmethyl)-N-ethyl-5-(2-methoxypyridine-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-N-ethyl-5-(2-methoxynicotinoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=C(N=CC=C3)OC)CC4CC4

Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=C(N=CC=C3)OC)CC4CC4

InChI

InChI=1S/C20H25N5O3/c1-3-21-18(26)17-15-12-24(20(27)14-5-4-9-22-19(14)28-2)10-8-16(15)25(23-17)11-13-6-7-13/h4-5,9,13H,3,6-8,10-12H2,1-2H3,(H,21,26)