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

Systemtic Name: 1-(cyclopropylmethyl)-N-ethyl-5-(2-morpholin-4-ylethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-N-ethyl-5-(2-morpholinoethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-N-ethyl-5-[2-(4-morpholinyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-(cyclopropylmethyl)-N-ethyl-5-(2-morpholin-4-ylethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-N-ethyl-5-(2-morpholinoethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C19H31N5O2 MolecularWeight: 361.48174

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN(C2=C1CN(CC2)CCN3CCOCC3)CC4CC4

Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CN(CC2)CCN3CCOCC3)CC4CC4

InChI

InChI=1S/C19H31N5O2/c1-2-20-19(25)18-16-14-23(8-7-22-9-11-26-12-10-22)6-5-17(16)24(21-18)13-15-3-4-15/h15H,2-14H2,1H3,(H,20,25)