(2R)-N-(4-dimethylaminophenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name: (2R)-N-(4-dimethylaminophenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: (2R)-N-(4-dimethylaminophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: (2R)-N-(4-dimethylaminophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: (2R)-N-(4-dimethylaminophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: (2R)-N-(4-dimethylaminophenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)N(C)C)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)N(C)C)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H21N5O2/c1-4-17(18(25)20-13-9-11-14(12-10-13)23(2)3)24-19(26)15-7-5-6-8-16(15)21-22-24/h5-12,17H,4H2,1-3H3,(H,20,25)/t17-/m1/s1