N-[4-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]furan-2-yl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]furan-2-yl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[[5-[(4-chloro-3-methyl-phenoxy)methyl]furan-2-carbonyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[[[5-[(4-chloro-3-methylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[[5-[(4-chloro-3-methylphenoxy)methyl]furan-2-carbonyl]amino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[4-[[5-[(4-chloro-3-methyl-phenoxy)methyl]-2-furoyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C24H21ClN4O4 MolecularWeight: 464.90094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=NN(C=C4)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=NN(C=C4)C)Cl

InChI

InChI=1S/C24H21ClN4O4/c1-15-13-18(7-9-20(15)25)32-14-19-8-10-22(33-19)24(31)27-17-5-3-16(4-6-17)26-23(30)21-11-12-29(2)28-21/h3-13H,14H2,1-2H3,(H,26,30)(H,27,31)