3-(4-chloranylpyrazol-1-yl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN5O/c1-3-18-6-4-12(17-18)10(2)16-13(20)5-7-19-9-11(14)8-15-19/h4,6,8-10H,3,5,7H2,1-2H3,(H,16,20)