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

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

CCNC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CC=NN3C)CC4=CC(=CC=C4)OC

Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CC=NN3C)CC4=CC(=CC=C4)OC

InChI

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