3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C21H24N4O3/c1-14(2)28-17-8-6-7-16(13-17)15(3)22-20(26)11-12-25-21(27)18-9-4-5-10-19(18)23-24-25/h4-10,13-15H,11-12H2,1-3H3,(H,22,26)