1,3-dimethyl-10-(5-pyrrolidin-1-ylpentanoyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 1,3-dimethyl-10-(5-pyrrolidin-1-ylpentanoyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 1,3-dimethyl-10-(5-pyrrolidin-1-ylpentanoyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 1,3-dimethyl-10-[1-oxo-5-(1-pyrrolidinyl)pentyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 1,3-dimethyl-10-(5-pyrrolidin-1-ylpentanoyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 1,3-dimethyl-10-(5-pyrrolidinopentanoyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CCCCN4CCCC4)C

Isomeric SMILES

CC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CCCCN4CCCC4)C

InChI

InChI=1S/C21H27N5O2/c1-15-19-20(24(2)23-15)21(28)22-16-9-3-4-10-17(16)26(19)18(27)11-5-6-12-25-13-7-8-14-25/h3-4,9-10H,5-8,11-14H2,1-2H3,(H,22,28)