N-(2-methyl-4-propan-2-yl-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name: N-(2-methyl-4-propan-2-yl-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-(4-isopropyl-2-methyl-phenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-(2-methyl-4-propan-2-ylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-(2-methyl-4-propan-2-ylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: N-(4-isopropyl-2-methyl-phenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-5-19(25-21(27)16-8-6-7-9-18(16)23-24-25)20(26)22-17-11-10-15(13(2)3)12-14(17)4/h6-13,19H,5H2,1-4H3,(H,22,26)