(2S)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-N-(4-isopropylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: (2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-p-cumenyl-propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-12(2)14-8-10-15(11-9-14)20-18(24)13(3)23-19(25)16-6-4-5-7-17(16)21-22-23/h4-13H,1-3H3,(H,20,24)/t13-/m0/s1