2-(4-chloranylpyrazol-1-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methylbutanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methylbutanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-butyramide Formula: C16H24ClN5O MolecularWeight: 337.84766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=C(N(N=C1C)CC)C)N2C=C(C=N2)Cl

Isomeric SMILES

CCC(C(=O)N(C)CC1=C(N(N=C1C)CC)C)N2C=C(C=N2)Cl

InChI

InChI=1S/C16H24ClN5O/c1-6-15(22-9-13(17)8-18-22)16(23)20(5)10-14-11(3)19-21(7-2)12(14)4/h8-9,15H,6-7,10H2,1-5H3