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

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

Systemtic Name:1-ethyl-N-[(4-methoxyphenyl)methyl]-5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Openeye Name:1-ethyl-5-isobutyl-N-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CAS Name:1-ethyl-N-[(4-methoxyphenyl)methyl]-5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
IUPAC Name:1-ethyl-N-[(4-methoxyphenyl)methyl]-5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Traditional Name:1-ethyl-5-isobutyl-N-p-anisyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Formula: C21H30N4O2
MolecularWeight: 370.4885
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)CC(C)C)C(=N1)C(=O)NCC3=CC=C(C=C3)OC


Isomeric SMILES

CCN1C2=C(CN(CC2)CC(C)C)C(=N1)C(=O)NCC3=CC=C(C=C3)OC


InChI

InChI=1S/C21H30N4O2/c1-5-25-19-10-11-24(13-15(2)3)14-18(19)20(23-25)21(26)22-12-16-6-8-17(27-4)9-7-16/h6-9,15H,5,10-14H2,1-4H3,(H,22,26)


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