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

Systemtic Name: 1-(cyclopropylmethyl)-N-ethyl-5-(quinolin-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-N-ethyl-5-(4-quinolylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-N-ethyl-5-(4-quinolinylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-(cyclopropylmethyl)-N-ethyl-5-(quinolin-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-N-ethyl-5-(4-quinolylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN(C2=C1CN(CC2)CC3=CC=NC4=CC=CC=C34)CC5CC5

Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CN(CC2)CC3=CC=NC4=CC=CC=C34)CC5CC5

InChI

InChI=1S/C23H27N5O/c1-2-24-23(29)22-19-15-27(12-10-21(19)28(26-22)13-16-7-8-16)14-17-9-11-25-20-6-4-3-5-18(17)20/h3-6,9,11,16H,2,7-8,10,12-15H2,1H3,(H,24,29)