10-[2-[2-dimethylaminoethyl(methyl)amino]ethanoyl]-1,3-dimethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 10-[2-[2-dimethylaminoethyl(methyl)amino]ethanoyl]-1,3-dimethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 10-[2-[2-dimethylaminoethyl(methyl)amino]acetyl]-1,3-dimethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 10-[2-[2-dimethylaminoethyl(methyl)amino]-1-oxoethyl]-1,3-dimethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 10-[2-[2-dimethylaminoethyl(methyl)amino]acetyl]-1,3-dimethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 10-[2-[2-dimethylaminoethyl(methyl)amino]acetyl]-1,3-dimethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O2/c1-13-17-18(24(5)21-13)19(27)20-14-8-6-7-9-15(14)25(17)16(26)12-23(4)11-10-22(2)3/h6-9H,10-12H2,1-5H3,(H,20,27)