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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[1-(1-ethyl-3-pyrazolyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]propionamide Formula: C15H22ClN5O MolecularWeight: 323.82108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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