3-azanyl-1-(3,3-dimethyl-2-oxidanylidene-butyl)-5-pyrazin-2-yl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-(3,3-dimethyl-2-oxidanylidene-butyl)-5-pyrazin-2-yl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-(3,3-dimethyl-2-oxo-butyl)-5-pyrazin-2-yl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-(3,3-dimethyl-2-oxobutyl)-5-(2-pyrazinyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-(3,3-dimethyl-2-oxobutyl)-5-pyrazin-2-yl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-(2-keto-3,3-dimethyl-butyl)-5-pyrazin-2-yl-3H-1,4-benzodiazepin-2-one Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C2=CC=CC=C2C(=NC(C1=O)N)C3=NC=CN=C3

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=CC=CC=C2C(=NC(C1=O)N)C3=NC=CN=C3

InChI

InChI=1S/C19H21N5O2/c1-19(2,3)15(25)11-24-14-7-5-4-6-12(14)16(23-17(20)18(24)26)13-10-21-8-9-22-13/h4-10,17H,11,20H2,1-3H3