1-methyl-5-(4-methylsulfanylphenyl)carbonyl-N-(2-morpholin-4-ylethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 1-methyl-5-(4-methylsulfanylphenyl)carbonyl-N-(2-morpholin-4-ylethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-methyl-5-(4-methylsulfanylbenzoyl)-N-(2-morpholinoethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-methyl-5-[[4-(methylthio)phenyl]-oxomethyl]-N-[2-(4-morpholinyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-methyl-5-(4-methylsulfanylbenzoyl)-N-(2-morpholin-4-ylethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-methyl-5-[4-(methylthio)benzoyl]-N-(2-morpholinoethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3=CC=C(C=C3)SC)C(=N1)C(=O)NCCN4CCOCC4

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3=CC=C(C=C3)SC)C(=N1)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H29N5O3S/c1-25-19-7-9-27(22(29)16-3-5-17(31-2)6-4-16)15-18(19)20(24-25)21(28)23-8-10-26-11-13-30-14-12-26/h3-6H,7-15H2,1-2H3,(H,23,28)