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

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

CCC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)C(C)(C)N)C

Isomeric SMILES

CCC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)C(C)(C)N)C

InChI

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