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

Systemtic Name: 4-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]furan-2-yl]carbonylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[5-[(4-chloro-3-methyl-phenoxy)methyl]furan-2-carbonyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide CAS Name: 4-[[[5-[(4-chloro-3-methylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-1-ethyl-N-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[5-[(4-chloro-3-methylphenoxy)methyl]furan-2-carbonyl]amino]-1-ethyl-N-methylpyrazole-3-carboxamide Traditional Name: 4-[[5-[(4-chloro-3-methyl-phenoxy)methyl]-2-furoyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Formula: C20H21ClN4O4 MolecularWeight: 416.85814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C2=CC=C(O2)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C2=CC=C(O2)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN4O4/c1-4-25-10-16(18(24-25)20(27)22-3)23-19(26)17-8-6-14(29-17)11-28-13-5-7-15(21)12(2)9-13/h5-10H,4,11H2,1-3H3,(H,22,27)(H,23,26)