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

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-(1-ethyl-5-methyl-4-pyrazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-(1-ethyl-5-methylpyrazol-4-yl)pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazole-3-carboxamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN5O2/c1-4-24-13(3)16(10-20-24)21-18(25)15-7-8-23(22-15)11-26-17-9-12(2)5-6-14(17)19/h5-10H,4,11H2,1-3H3,(H,21,25)