3-(4-chloranylpyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methyl-propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methyl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methyl-propionamide Formula: C15H22ClN5O MolecularWeight: 323.82108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN5O/c1-5-20-9-14(12(4)19-20)11(3)18-15(22)10(2)7-21-8-13(16)6-17-21/h6,8-11H,5,7H2,1-4H3,(H,18,22)