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

Systemtic Name: 4-[3-[2-[(4-methoxyphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(4-methoxyphenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[(4-methoxyanilino)-oxomethyl]hydrazo]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(4-methoxyphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[N'-[(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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