4-[[1-[(3-chloranylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-N-(furan-2-ylmethyl)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[1-[(3-chloranylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-N-(furan-2-ylmethyl)-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[1-[(3-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-N-(2-furylmethyl)-1-methyl-pyrazole-3-carboxamide CAS Name: 4-[[[1-[(3-chlorophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-N-(2-furanylmethyl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(3-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-N-(furan-2-ylmethyl)-1-methylpyrazole-3-carboxamide Traditional Name: 4-[[1-[(3-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-N-(2-furfuryl)-1-methyl-pyrazole-3-carboxamide Formula: C21H19ClN6O4 MolecularWeight: 454.86636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NCC2=CC=CO2)NC(=O)C3=NN(C=C3)COC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NCC2=CC=CO2)NC(=O)C3=NN(C=C3)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN6O4/c1-27-12-18(19(26-27)21(30)23-11-16-6-3-9-31-16)24-20(29)17-7-8-28(25-17)13-32-15-5-2-4-14(22)10-15/h2-10,12H,11,13H2,1H3,(H,23,30)(H,24,29)