3-(4-chloranylpyrazol-1-yl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]propionamide Formula: C13H18ClN5O MolecularWeight: 295.76792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN5O/c1-3-19-10(2)11(7-17-19)6-15-13(20)4-5-18-9-12(14)8-16-18/h7-9H,3-6H2,1-2H3,(H,15,20)