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

Systemtic Name: 1,3-dimethyl-10-(3-piperidin-1-ylpropanoyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 1,3-dimethyl-10-[3-(1-piperidyl)propanoyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 1,3-dimethyl-10-[1-oxo-3-(1-piperidinyl)propyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 1,3-dimethyl-10-(3-piperidin-1-ylpropanoyl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 1,3-dimethyl-10-(3-piperidinopropanoyl)-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:

CC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CCN4CCCCC4)C

Isomeric SMILES

CC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CCN4CCCCC4)C

InChI

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