[5-methyl-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [5-methyl-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-morpholin-4-yl-methanone Openeye Name: (1-isopentyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-morpholino-methanone CAS Name: [5-methyl-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-(4-morpholinyl)methanone IUPAC Name: [5-methyl-1-(3-methylbutyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-morpholin-4-ylmethanone Traditional Name: (1-isoamyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-morpholino-methanone Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(CN(CC2)C)C(=N1)C(=O)N3CCOCC3

Isomeric SMILES

CC(C)CCN1C2=C(CN(CC2)C)C(=N1)C(=O)N3CCOCC3

InChI

InChI=1S/C17H28N4O2/c1-13(2)4-7-21-15-5-6-19(3)12-14(15)16(18-21)17(22)20-8-10-23-11-9-20/h13H,4-12H2,1-3H3