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

Systemtic Name: 3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]propanamide Openeye Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]propanamide CAS Name: 3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]propanamide IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]propanamide Traditional Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]propionamide Formula: C16H24ClN5O MolecularWeight: 337.84766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)CCN2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)CCN2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C16H24ClN5O/c1-6-21-9-14(11(3)19-21)10(2)18-15(23)7-8-22-13(5)16(17)12(4)20-22/h9-10H,6-8H2,1-5H3,(H,18,23)