2-(4-chloranylpyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[(1-ethyl-3-pyrazolyl)methyl]-N-methylbutanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylbutanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-butyramide Formula: C14H20ClN5O MolecularWeight: 309.7945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN5O/c1-4-13(20-9-11(15)8-16-20)14(21)18(3)10-12-6-7-19(5-2)17-12/h6-9,13H,4-5,10H2,1-3H3