3-methyl-10-(2-morpholin-4-ylpropanoyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 3-methyl-10-(2-morpholin-4-ylpropanoyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 3-methyl-10-(2-morpholinopropanoyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 3-methyl-10-[2-(4-morpholinyl)-1-oxopropyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 3-methyl-10-(2-morpholin-4-ylpropanoyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 3-methyl-10-(2-morpholinopropanoyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C3=C1C=NN3C)N4CCOCC4

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2NC(=O)C3=C1C=NN3C)N4CCOCC4

InChI

InChI=1S/C18H21N5O3/c1-12(22-7-9-26-10-8-22)18(25)23-14-6-4-3-5-13(14)20-17(24)16-15(23)11-19-21(16)2/h3-6,11-12H,7-10H2,1-2H3,(H,20,24)