4-[3-[2-[(2-methoxyphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[2-[(2-methoxyphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(2-methoxyphenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[(2-methoxyanilino)-oxomethyl]hydrazo]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(2-methoxyphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[N'-[(2-methoxyphenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-picolinamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)NNC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)NNC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N5O4/c1-22-20(27)18-13-16(10-11-23-18)30-15-7-5-6-14(12-15)25-26-21(28)24-17-8-3-4-9-19(17)29-2/h3-13,25H,1-2H3,(H,22,27)(H2,24,26,28)