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

Systemtic Name: 1-ethyl-5-(2-indazol-2-ylethanoyl)-N-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-ethyl-5-(2-indazol-2-ylacetyl)-N-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-ethyl-5-[2-(2-indazolyl)-1-oxoethyl]-N-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-ethyl-5-(2-indazol-2-ylacetyl)-N-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-ethyl-5-(2-indazol-2-ylacetyl)-N-p-anisyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C26H28N6O3 MolecularWeight: 472.53892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)CN3C=C4C=CC=CC4=N3)C(=N1)C(=O)NCC5=CC=C(C=C5)OC

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)CN3C=C4C=CC=CC4=N3)C(=N1)C(=O)NCC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H28N6O3/c1-3-32-23-12-13-30(24(33)17-31-15-19-6-4-5-7-22(19)28-31)16-21(23)25(29-32)26(34)27-14-18-8-10-20(35-2)11-9-18/h4-11,15H,3,12-14,16-17H2,1-2H3,(H,27,34)