N-[4-(4-methylphenoxy)butyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[4-(4-methylphenoxy)butyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[4-(4-methylphenoxy)butyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[4-(4-methylphenoxy)butyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[4-(4-methylphenoxy)butyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-[4-(4-methylphenoxy)butyl]propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C21H24N4O3/c1-16-8-10-17(11-9-16)28-15-5-4-13-22-20(26)12-14-25-21(27)18-6-2-3-7-19(18)23-24-25/h2-3,6-11H,4-5,12-15H2,1H3,(H,22,26)