4-[4-[2-[(4-tert-butylphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[2-[(4-tert-butylphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[2-[(4-tert-butylphenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[(4-tert-butylanilino)-oxomethyl]hydrazo]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[2-[(4-tert-butylphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[N'-[(4-tert-butylphenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-picolinamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3/c1-24(2,3)16-5-7-17(8-6-16)27-23(31)29-28-18-9-11-19(12-10-18)32-20-13-14-26-21(15-20)22(30)25-4/h5-15,28H,1-4H3,(H,25,30)(H2,27,29,31)