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

Systemtic Name: N-methyl-4-[3-[2-[(3-methylphenyl)carbamoyl]hydrazinyl]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[3-[2-(m-tolylcarbamoyl)hydrazino]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[3-[[(3-methylanilino)-oxomethyl]hydrazo]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[3-[2-[(3-methylphenyl)carbamoyl]hydrazinyl]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[3-[N'-(m-tolylcarbamoyl)hydrazino]phenoxy]picolinamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-14-5-3-6-15(11-14)24-21(28)26-25-16-7-4-8-17(12-16)29-18-9-10-23-19(13-18)20(27)22-2/h3-13,25H,1-2H3,(H,22,27)(H2,24,26,28)