3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-pyrazol-1-ylphenyl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-pyrazol-1-ylphenyl)propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-pyrazol-1-ylphenyl)propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(1-pyrazolyl)phenyl]propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-pyrazol-1-ylphenyl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-pyrazol-1-ylphenyl)propionamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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=C3N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CC=CC=C3N4C=CC=N4

InChI

InChI=1S/C19H16N6O2/c26-18(21-16-8-3-4-9-17(16)24-12-5-11-20-24)10-13-25-19(27)14-6-1-2-7-15(14)22-23-25/h1-9,11-12H,10,13H2,(H,21,26)