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

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

Systemtic Name:2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]butanamide
Openeye Name:2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]butanamide
CAS Name:2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]butanamide
IUPAC Name:2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]butanamide
Traditional Name:2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]butyramide
Formula: C17H26ClN5O
MolecularWeight: 351.87424
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H26ClN5O/c1-7-15(23-13(6)16(18)11(4)21-23)17(24)20-10(3)14-9-19-22(8-2)12(14)5/h9-10,15H,7-8H2,1-6H3,(H,20,24)


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