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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]butyramide Formula: C14H20ClN5O MolecularWeight: 309.7945

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=C(N(N=C1)CC)C)N2C=C(C=N2)Cl

Isomeric SMILES

CCC(C(=O)NCC1=C(N(N=C1)CC)C)N2C=C(C=N2)Cl

InChI

InChI=1S/C14H20ClN5O/c1-4-13(20-9-12(15)8-18-20)14(21)16-6-11-7-17-19(5-2)10(11)3/h7-9,13H,4-6H2,1-3H3,(H,16,21)