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

Systemtic Name: N-methyl-4-[3-[2-[(4-propan-2-ylphenyl)carbamoyl]hydrazinyl]phenoxy]pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(4-isopropylphenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: N-methyl-4-[3-[[oxo-(4-propan-2-ylanilino)methyl]hydrazo]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[3-[2-[(4-propan-2-ylphenyl)carbamoyl]hydrazinyl]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[3-[N'-(p-cumenylcarbamoyl)hydrazino]phenoxy]picolinamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O3/c1-15(2)16-7-9-17(10-8-16)26-23(30)28-27-18-5-4-6-19(13-18)31-20-11-12-25-21(14-20)22(29)24-3/h4-15,27H,1-3H3,(H,24,29)(H2,26,28,30)