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

Systemtic Name: 4-[3-[2-[(4-ethoxyphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(4-ethoxyphenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[(4-ethoxyanilino)-oxomethyl]hydrazo]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(4-ethoxyphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: N-methyl-4-[3-[N'-(p-phenetylcarbamoyl)hydrazino]phenoxy]picolinamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NNC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NNC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C22H23N5O4/c1-3-30-17-9-7-15(8-10-17)25-22(29)27-26-16-5-4-6-18(13-16)31-19-11-12-24-20(14-19)21(28)23-2/h4-14,26H,3H2,1-2H3,(H,23,28)(H2,25,27,29)