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

Systemtic Name: 4-[[1-[(2-chloranyl-5-methyl-phenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[1-[(2-chloro-5-methyl-phenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide CAS Name: 4-[[[1-[(2-chloro-5-methylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-1-ethyl-N-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(2-chloro-5-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-methylpyrazole-3-carboxamide Traditional Name: 4-[[1-[(2-chloro-5-methyl-phenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Formula: C19H21ClN6O3 MolecularWeight: 416.86144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN6O3/c1-4-25-10-15(17(24-25)19(28)21-3)22-18(27)14-7-8-26(23-14)11-29-16-9-12(2)5-6-13(16)20/h5-10H,4,11H2,1-3H3,(H,21,28)(H,22,27)