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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN5O/c1-6-14(22-12(5)15(17)10(3)20-22)16(23)18-8-13-9-19-21(7-2)11(13)4/h9,14H,6-8H2,1-5H3,(H,18,23)