4-[3-[2-[(4-chloranyl-5-methyl-2-pyrrol-1-yl-phenyl)carbamoyl]hydrazinyl]-2-methyl-phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[2-[(4-chloranyl-5-methyl-2-pyrrol-1-yl-phenyl)carbamoyl]hydrazinyl]-2-methyl-phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(4-chloro-5-methyl-2-pyrrol-1-yl-phenyl)carbamoyl]hydrazino]-2-methyl-phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[[4-chloro-5-methyl-2-(1-pyrrolyl)anilino]-oxomethyl]hydrazo]-2-methylphenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(4-chloro-5-methyl-2-pyrrol-1-ylphenyl)carbamoyl]hydrazinyl]-2-methylphenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[N'-[(4-chloro-5-methyl-2-pyrrol-1-yl-phenyl)carbamoyl]hydrazino]-2-methyl-phenoxy]-N-methyl-picolinamide Formula: C26H25ClN6O3 MolecularWeight: 504.9681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)N2C=CC=C2)NC(=O)NNC3=C(C(=CC=C3)OC4=CC(=NC=C4)C(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)N2C=CC=C2)NC(=O)NNC3=C(C(=CC=C3)OC4=CC(=NC=C4)C(=O)NC)C

InChI

InChI=1S/C26H25ClN6O3/c1-16-13-21(23(15-19(16)27)33-11-4-5-12-33)30-26(35)32-31-20-7-6-8-24(17(20)2)36-18-9-10-29-22(14-18)25(34)28-3/h4-15,31H,1-3H3,(H,28,34)(H2,30,32,35)