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

Systemtic Name: N-ethyl-1-[(3-methoxyphenyl)methyl]-5-(quinolin-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-ethyl-1-[(3-methoxyphenyl)methyl]-5-(4-quinolylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-ethyl-1-[(3-methoxyphenyl)methyl]-5-(4-quinolinylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-ethyl-1-[(3-methoxyphenyl)methyl]-5-(quinolin-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-ethyl-1-m-anisyl-5-(4-quinolylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN(C2=C1CN(CC2)CC3=CC=NC4=CC=CC=C34)CC5=CC(=CC=C5)OC

Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CN(CC2)CC3=CC=NC4=CC=CC=C34)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C27H29N5O2/c1-3-28-27(33)26-23-18-31(17-20-11-13-29-24-10-5-4-9-22(20)24)14-12-25(23)32(30-26)16-19-7-6-8-21(15-19)34-2/h4-11,13,15H,3,12,14,16-18H2,1-2H3,(H,28,33)