4-[4-[2-[(2,5-dimethoxyphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[2-[(2,5-dimethoxyphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[2-[(2,5-dimethoxyphenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[(2,5-dimethoxyanilino)-oxomethyl]hydrazo]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[2-[(2,5-dimethoxyphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[N'-[(2,5-dimethoxyphenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-picolinamide Formula: C22H23N5O5 MolecularWeight: 437.44852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NNC(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NNC(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H23N5O5/c1-23-21(28)19-13-17(10-11-24-19)32-15-6-4-14(5-7-15)26-27-22(29)25-18-12-16(30-2)8-9-20(18)31-3/h4-13,26H,1-3H3,(H,23,28)(H2,25,27,29)