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

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]pyrazole-3-carboxamide Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN5O2/c1-5-25-11-17(15(4)23-25)14(3)22-20(27)19-8-9-26(24-19)12-28-16-6-7-18(21)13(2)10-16/h6-11,14H,5,12H2,1-4H3,(H,22,27)