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

Systemtic Name: 1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]pyrazole-3-carboxamide Formula: C21H26ClN5O2 MolecularWeight: 415.91644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN5O2/c1-6-27-16(5)18(11-23-27)15(4)24-21(28)19-7-8-26(25-19)12-29-17-9-13(2)20(22)14(3)10-17/h7-11,15H,6,12H2,1-5H3,(H,24,28)