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

Systemtic Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-(1H-pyrazol-5-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-(1H-pyrazol-5-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-(1H-pyrazol-5-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-(1H-pyrazol-5-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-ethyl-N-p-anisyl-5-(1H-pyrazol-5-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)CC3=CC=NN3)C(=N1)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=C(CN(CC2)CC3=CC=NN3)C(=N1)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H26N6O2/c1-3-27-19-9-11-26(13-16-8-10-23-24-16)14-18(19)20(25-27)21(28)22-12-15-4-6-17(29-2)7-5-15/h4-8,10H,3,9,11-14H2,1-2H3,(H,22,28)(H,23,24)