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

Systemtic Name: 4-[[1-[(2-chloranyl-5-methyl-phenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: 4-[[1-[(2-chloro-5-methyl-phenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-(2-furylmethyl)pyrazole-3-carboxamide CAS Name: 4-[[[1-[(2-chloro-5-methylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-1-ethyl-N-(2-furanylmethyl)-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(2-chloro-5-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: 4-[[1-[(2-chloro-5-methyl-phenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-(2-furfuryl)pyrazole-3-carboxamide Formula: C23H23ClN6O4 MolecularWeight: 482.91952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC2=CC=CO2)NC(=O)C3=NN(C=C3)COC4=C(C=CC(=C4)C)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC2=CC=CO2)NC(=O)C3=NN(C=C3)COC4=C(C=CC(=C4)C)Cl

InChI

InChI=1S/C23H23ClN6O4/c1-3-29-13-19(21(28-29)23(32)25-12-16-5-4-10-33-16)26-22(31)18-8-9-30(27-18)14-34-20-11-15(2)6-7-17(20)24/h4-11,13H,3,12,14H2,1-2H3,(H,25,32)(H,26,31)