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

Systemtic Name: 3-ethyl-1-methyl-10-(2-pyrrolidin-1-ylethanoyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 3-ethyl-1-methyl-10-(2-pyrrolidin-1-ylacetyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 3-ethyl-1-methyl-10-[1-oxo-2-(1-pyrrolidinyl)ethyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 3-ethyl-1-methyl-10-(2-pyrrolidin-1-ylacetyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 3-ethyl-1-methyl-10-(2-pyrrolidinoacetyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C19H23N5O2 MolecularWeight: 353.41822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C)N(C3=CC=CC=C3NC2=O)C(=O)CN4CCCC4

Isomeric SMILES

CCN1C2=C(C(=N1)C)N(C3=CC=CC=C3NC2=O)C(=O)CN4CCCC4

InChI

InChI=1S/C19H23N5O2/c1-3-23-18-17(13(2)21-23)24(16(25)12-22-10-6-7-11-22)15-9-5-4-8-14(15)20-19(18)26/h4-5,8-9H,3,6-7,10-12H2,1-2H3,(H,20,26)