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

Systemtic Name: 10-(2-azanyl-2-methyl-propanoyl)-1-methyl-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 10-(2-amino-2-methyl-propanoyl)-3-isopropyl-1-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 10-(2-amino-2-methyl-1-oxopropyl)-1-methyl-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-amino-2-methylpropanoyl)-1-methyl-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 10-(2-amino-2-methyl-propanoyl)-3-isopropyl-1-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C18H23N5O2 MolecularWeight: 341.40752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)C(C)(C)N)C(C)C

Isomeric SMILES

CC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)C(C)(C)N)C(C)C

InChI

InChI=1S/C18H23N5O2/c1-10(2)23-15-14(11(3)21-23)22(17(25)18(4,5)19)13-9-7-6-8-12(13)20-16(15)24/h6-10H,19H2,1-5H3,(H,20,24)