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

Systemtic Name: 3-ethyl-10-(2-pyrrolidin-1-ylethanoyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 3-ethyl-10-(2-pyrrolidin-1-ylacetyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 3-ethyl-10-[1-oxo-2-(1-pyrrolidinyl)ethyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 3-ethyl-10-(2-pyrrolidin-1-ylacetyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 3-ethyl-10-(2-pyrrolidinoacetyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-2-22-17-15(11-19-22)23(16(24)12-21-9-5-6-10-21)14-8-4-3-7-13(14)20-18(17)25/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3,(H,20,25)