N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-propionamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C21H23N5O3/c1-3-15-8-4-6-10-17(15)22-19(27)14-25(2)20(28)12-13-26-21(29)16-9-5-7-11-18(16)23-24-26/h4-11H,3,12-14H2,1-2H3,(H,22,27)