N-ethyl-5-(1H-indol-2-ylcarbonyl)-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-ethyl-5-(1H-indol-2-ylcarbonyl)-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-ethyl-5-(1H-indole-2-carbonyl)-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-ethyl-5-[1H-indol-2-yl(oxo)methyl]-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-ethyl-5-(1H-indole-2-carbonyl)-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-ethyl-5-(1H-indole-2-carbonyl)-1-m-anisyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CC4=CC=CC=C4N3)CC5=CC(=CC=C5)OC

Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CC4=CC=CC=C4N3)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C26H27N5O3/c1-3-27-25(32)24-20-16-30(26(33)22-14-18-8-4-5-10-21(18)28-22)12-11-23(20)31(29-24)15-17-7-6-9-19(13-17)34-2/h4-10,13-14,28H,3,11-12,15-16H2,1-2H3,(H,27,32)