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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[1-(methoxymethyl)-4-pyrazolyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]butyramide Formula: C14H20ClN5O2 MolecularWeight: 325.7939

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN(N=C1)COC)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=CN(N=C1)COC)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C14H20ClN5O2/c1-5-12(20-10(3)13(15)9(2)18-20)14(21)17-11-6-16-19(7-11)8-22-4/h6-7,12H,5,8H2,1-4H3,(H,17,21)