10-(2-azanyl-2-methyl-propanoyl)-3-ethyl-1-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 10-(2-azanyl-2-methyl-propanoyl)-3-ethyl-1-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 10-(2-amino-2-methyl-propanoyl)-3-ethyl-1-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 10-(2-amino-2-methyl-1-oxopropyl)-3-ethyl-1-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-amino-2-methylpropanoyl)-3-ethyl-1-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 10-(2-amino-2-methyl-propanoyl)-3-ethyl-1-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C)N(C3=CC=CC=C3NC2=O)C(=O)C(C)(C)N

Isomeric SMILES

CCN1C2=C(C(=N1)C)N(C3=CC=CC=C3NC2=O)C(=O)C(C)(C)N

InChI

InChI=1S/C17H21N5O2/c1-5-21-14-13(10(2)20-21)22(16(24)17(3,4)18)12-9-7-6-8-11(12)19-15(14)23/h6-9H,5,18H2,1-4H3,(H,19,23)