3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(3-pyrazin-2-yloxyphenyl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(3-pyrazin-2-yloxyphenyl)propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(3-pyrazin-2-yloxyphenyl)propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[3-(2-pyrazinyloxy)phenyl]propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(3-pyrazin-2-yloxyphenyl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(3-pyrazin-2-yloxyphenyl)propionamide Formula: C20H16N6O3 MolecularWeight: 388.37944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C20H16N6O3/c27-18(8-11-26-20(28)16-6-1-2-7-17(16)24-25-26)23-14-4-3-5-15(12-14)29-19-13-21-9-10-22-19/h1-7,9-10,12-13H,8,11H2,(H,23,27)