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

Systemtic Name: 3-methyl-1-propan-2-yl-10-(2-pyrrolidin-1-ylethanoyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 1-isopropyl-3-methyl-10-(2-pyrrolidin-1-ylacetyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 3-methyl-10-[1-oxo-2-(1-pyrrolidinyl)ethyl]-1-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 3-methyl-1-propan-2-yl-10-(2-pyrrolidin-1-ylacetyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 1-isopropyl-3-methyl-10-(2-pyrrolidinoacetyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCCC4)C

Isomeric SMILES

CC(C)C1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCCC4)C

InChI

InChI=1S/C20H25N5O2/c1-13(2)17-18-19(23(3)22-17)20(27)21-14-8-4-5-9-15(14)25(18)16(26)12-24-10-6-7-11-24/h4-5,8-9,13H,6-7,10-12H2,1-3H3,(H,21,27)