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

Systemtic Name: 3-methyl-10-(2-pyrrolidin-1-ylethanoyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 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]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 3-methyl-10-(2-pyrrolidin-1-ylacetyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 3-methyl-10-(2-pyrrolidinoacetyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)N(C3=CC=CC=C3NC2=O)C(=O)CN4CCCC4

Isomeric SMILES

CN1C2=C(C=N1)N(C3=CC=CC=C3NC2=O)C(=O)CN4CCCC4

InChI

InChI=1S/C17H19N5O2/c1-20-16-14(10-18-20)22(15(23)11-21-8-4-5-9-21)13-7-3-2-6-12(13)19-17(16)24/h2-3,6-7,10H,4-5,8-9,11H2,1H3,(H,19,24)