3-[5-[azanyl(methanoyl)amino]-2-methoxy-phenyl]-N-(2H-benzotriazol-5-yl)propanamide

Systemtic Name: 3-[5-[azanyl(methanoyl)amino]-2-methoxy-phenyl]-N-(2H-benzotriazol-5-yl)propanamide Openeye Name: 3-[5-[amino(formyl)amino]-2-methoxy-phenyl]-N-(2H-benzotriazol-5-yl)propanamide CAS Name: 3-[5-[amino(formyl)amino]-2-methoxyphenyl]-N-(2H-benzotriazol-5-yl)propanamide IUPAC Name: 3-[5-[amino(formyl)amino]-2-methoxyphenyl]-N-(2H-benzotriazol-5-yl)propanamide Traditional Name: 3-[5-[amino(formyl)amino]-2-methoxy-phenyl]-N-(2H-benzotriazol-5-yl)propionamide Formula: C17H18N6O3 MolecularWeight: 354.36322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C=O)N)CCC(=O)NC2=CC3=NNN=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)N(C=O)N)CCC(=O)NC2=CC3=NNN=C3C=C2

InChI

InChI=1S/C17H18N6O3/c1-26-16-6-4-13(23(18)10-24)8-11(16)2-7-17(25)19-12-3-5-14-15(9-12)21-22-20-14/h3-6,8-10H,2,7,18H2,1H3,(H,19,25)(H,20,21,22)