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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCCC4)C

Isomeric SMILES

CCC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCCC4)C

InChI

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