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

Systemtic Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-(2-methylpyrazol-3-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-(2-methylpyrazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-[(2-methyl-3-pyrazolyl)-oxomethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-(2-methylpyrazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-ethyl-5-(2-methylpyrazole-3-carbonyl)-N-p-anisyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)C3=CC=NN3C)C(=N1)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)C3=CC=NN3C)C(=N1)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N6O3/c1-4-28-18-10-12-27(22(30)19-9-11-24-26(19)2)14-17(18)20(25-28)21(29)23-13-15-5-7-16(31-3)8-6-15/h5-9,11H,4,10,12-14H2,1-3H3,(H,23,29)