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

Systemtic Name: 2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]propanamide Openeye Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]propanamide CAS Name: 2-(4-chloro-3-methyl-1-pyrazolyl)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-3-methylpyrazol-1-yl)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]propanamide Traditional Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]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)N2C=C(C(=N2)C)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C(C)N2C=C(C(=N2)C)Cl

InChI

InChI=1S/C15H22ClN5O/c1-6-20-7-13(10(3)18-20)9(2)17-15(22)12(5)21-8-14(16)11(4)19-21/h7-9,12H,6H2,1-5H3,(H,17,22)