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

Systemtic Name: 4-[3-[2-[(3-ethanoylphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(3-acetylphenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[(3-acetylanilino)-oxomethyl]hydrazo]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(3-acetylphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[N'-[(3-acetylphenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-picolinamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NNC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NNC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C22H21N5O4/c1-14(28)15-5-3-6-16(11-15)25-22(30)27-26-17-7-4-8-18(12-17)31-19-9-10-24-20(13-19)21(29)23-2/h3-13,26H,1-2H3,(H,23,29)(H2,25,27,30)