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

Systemtic Name: N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-3-(4-chloranylpyrazol-1-yl)propanamide Openeye Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-3-(4-chloropyrazol-1-yl)propanamide CAS Name: N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-3-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-3-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-3-(4-chloropyrazol-1-yl)propionamide Formula: C12H15Cl2N5O MolecularWeight: 316.1864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15Cl2N5O/c1-2-18-8-10(14)11(17-18)6-15-12(20)3-4-19-7-9(13)5-16-19/h5,7-8H,2-4,6H2,1H3,(H,15,20)