4-[[1-[(4-chloranyl-3-methyl-phenoxy)methyl]pyrazol-3-yl]carbonylamino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[1-[(4-chloranyl-3-methyl-phenoxy)methyl]pyrazol-3-yl]carbonylamino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-[[1-[(4-chloro-3-methyl-phenoxy)methyl]pyrazole-3-carbonyl]amino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide CAS Name: 4-[[[1-[(4-chloro-3-methylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-2-ethyl-N,N-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(4-chloro-3-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]-2-ethyl-N,N-dimethylpyrazole-3-carboxamide Traditional Name: 4-[[1-[(4-chloro-3-methyl-phenoxy)methyl]pyrazole-3-carbonyl]amino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide Formula: C20H23ClN6O3 MolecularWeight: 430.88802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN6O3/c1-5-27-18(20(29)25(3)4)17(11-22-27)23-19(28)16-8-9-26(24-16)12-30-14-6-7-15(21)13(2)10-14/h6-11H,5,12H2,1-4H3,(H,23,28)