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

Systemtic Name: N-ethyl-5-(1H-indol-3-ylmethyl)-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-ethyl-5-(1H-indol-3-ylmethyl)-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-ethyl-5-(1H-indol-3-ylmethyl)-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-ethyl-5-(1H-indol-3-ylmethyl)-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-ethyl-5-(1H-indol-3-ylmethyl)-1-m-anisyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN(C2=C1CN(CC2)CC3=CNC4=CC=CC=C43)CC5=CC(=CC=C5)OC

Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CN(CC2)CC3=CNC4=CC=CC=C43)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C26H29N5O2/c1-3-27-26(32)25-22-17-30(16-19-14-28-23-10-5-4-9-21(19)23)12-11-24(22)31(29-25)15-18-7-6-8-20(13-18)33-2/h4-10,13-14,28H,3,11-12,15-17H2,1-2H3,(H,27,32)