N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(4-tert-butylbenzyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C22H26N4O2/c1-22(2,3)17-11-9-16(10-12-17)15-25(4)20(27)13-14-26-21(28)18-7-5-6-8-19(18)23-24-26/h5-12H,13-15H2,1-4H3