N-[4-[[5-[(2-chloranyl-6-methyl-phenoxy)methyl]furan-2-yl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-[[5-[(2-chloranyl-6-methyl-phenoxy)methyl]furan-2-yl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[[5-[(2-chloro-6-methyl-phenoxy)methyl]furan-2-carbonyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[[[5-[(2-chloro-6-methylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[[5-[(2-chloro-6-methylphenoxy)methyl]furan-2-carbonyl]amino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[4-[[5-[(2-chloro-6-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)Cl)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=NN(C=C4)C

Isomeric SMILES

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

InChI

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