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

Systemtic Name: 5-butan-2-yl-1-ethyl-N-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-sec-butyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-butan-2-yl-1-ethyl-N-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-butan-2-yl-1-ethyl-N-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-ethyl-N-p-anisyl-5-sec-butyl-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:

CCC(C)N1CCC2=C(C1)C(=NN2CC)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)N1CCC2=C(C1)C(=NN2CC)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H30N4O2/c1-5-15(3)24-12-11-19-18(14-24)20(23-25(19)6-2)21(26)22-13-16-7-9-17(27-4)10-8-16/h7-10,15H,5-6,11-14H2,1-4H3,(H,22,26)