3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H22N4O4/c26-20(10-11-25-21(27)18-8-1-2-9-19(18)23-24-25)22-15-5-3-6-16(13-15)29-14-17-7-4-12-28-17/h1-3,5-6,8-9,13,17H,4,7,10-12,14H2,(H,22,26)