N-[2-(4-methoxyphenyl)ethyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: 4-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-(4-methoxyphenyl)ethyl]butyramide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H22N4O3/c1-27-16-10-8-15(9-11-16)12-13-21-19(25)7-4-14-24-20(26)17-5-2-3-6-18(17)22-23-24/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,21,25)