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

Systemtic Name: 10-[2-(dimethylamino)ethanoyl]-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 10-[2-(dimethylamino)acetyl]-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 10-[2-(dimethylamino)-1-oxoethyl]-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 10-[2-(dimethylamino)acetyl]-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 10-[2-(dimethylamino)acetyl]-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)N(C3=CC=CC=C3NC2=O)C(=O)CN(C)C

Isomeric SMILES

CN1C2=C(C=N1)N(C3=CC=CC=C3NC2=O)C(=O)CN(C)C

InChI

InChI=1S/C15H17N5O2/c1-18(2)9-13(21)20-11-7-5-4-6-10(11)17-15(22)14-12(20)8-16-19(14)3/h4-8H,9H2,1-3H3,(H,17,22)