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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=NN(C=C1)CC)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C(=O)N(C)CC1=NN(C=C1)CC)N2C(=C(C(=N2)C)Cl)C

InChI

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