3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2-methyl-propanamide

Systemtic Name: 3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2-methyl-propanamide Openeye Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2-methyl-propanamide CAS Name: 3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-2-methylpropanamide IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-2-methylpropanamide Traditional Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2-methyl-propionamide Formula: C17H26ClN5O MolecularWeight: 351.87424

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NC(=O)C(C)CN2C(=C(C(=N2)C)Cl)C)C

Isomeric SMILES

CCN1C(=C(C=N1)C(C)NC(=O)C(C)CN2C(=C(C(=N2)C)Cl)C)C

InChI

InChI=1S/C17H26ClN5O/c1-7-22-13(5)15(8-19-22)11(3)20-17(24)10(2)9-23-14(6)16(18)12(4)21-23/h8,10-11H,7,9H2,1-6H3,(H,20,24)