N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C18H17N5O3/c1-11-7-8-14(12(2)9-11)19-18(26)20-16(24)10-23-17(25)13-5-3-4-6-15(13)21-22-23/h3-9H,10H2,1-2H3,(H2,19,20,24,26)