N-[(4-methoxyphenyl)methyl]-5-prop-2-enyl-1-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-prop-2-enyl-1-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-allyl-N-[(4-methoxyphenyl)methyl]-1-(2-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-prop-2-enyl-1-(2-pyridinylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-prop-2-enyl-1-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-allyl-N-p-anisyl-1-(2-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C2CN(CC3)CC=C)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C2CN(CC3)CC=C)CC4=CC=CC=N4

InChI

InChI=1S/C24H27N5O2/c1-3-13-28-14-11-22-21(17-28)23(27-29(22)16-19-6-4-5-12-25-19)24(30)26-15-18-7-9-20(31-2)10-8-18/h3-10,12H,1,11,13-17H2,2H3,(H,26,30)