4-[3-[2-[(2,5-dimethylphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[2-[(2,5-dimethylphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(2,5-dimethylphenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[(2,5-dimethylanilino)-oxomethyl]hydrazo]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(2,5-dimethylphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[N'-[(2,5-dimethylphenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-picolinamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)NNC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)NNC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C22H23N5O3/c1-14-7-8-15(2)19(11-14)25-22(29)27-26-16-5-4-6-17(12-16)30-18-9-10-24-20(13-18)21(28)23-3/h4-13,26H,1-3H3,(H,23,28)(H2,25,27,29)