10-[2-(dimethylamino)ethanoyl]-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 10-[2-(dimethylamino)ethanoyl]-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 10-[2-(dimethylamino)acetyl]-3-isopropyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 10-[2-(dimethylamino)-1-oxoethyl]-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 10-[2-(dimethylamino)acetyl]-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 10-[2-(dimethylamino)acetyl]-3-isopropyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)N(C3=CC=CC=C3NC2=O)C(=O)CN(C)C

Isomeric SMILES

CC(C)N1C2=C(C=N1)N(C3=CC=CC=C3NC2=O)C(=O)CN(C)C

InChI

InChI=1S/C17H21N5O2/c1-11(2)22-16-14(9-18-22)21(15(23)10-20(3)4)13-8-6-5-7-12(13)19-17(16)24/h5-9,11H,10H2,1-4H3,(H,19,24)