4-[4-(2H-benzotriazol-5-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-(2H-benzotriazol-5-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-(2H-benzotriazol-5-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[(2H-benzotriazol-5-ylamino)-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-(2H-benzotriazol-5-ylcarbamoylamino)phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-(2H-benzotriazol-5-ylcarbamoylamino)phenoxy]-N-methyl-picolinamide Formula: C20H17N7O3 MolecularWeight: 403.39408

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=NNN=C4C=C3

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=NNN=C4C=C3

InChI

InChI=1S/C20H17N7O3/c1-21-19(28)18-11-15(8-9-22-18)30-14-5-2-12(3-6-14)23-20(29)24-13-4-7-16-17(10-13)26-27-25-16/h2-11H,1H3,(H,21,28)(H2,23,24,29)(H,25,26,27)