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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN5O/c1-6-14(22-12(5)15(17)11(4)19-22)16(23)18-10(3)13-8-9-21(7-2)20-13/h8-10,14H,6-7H2,1-5H3,(H,18,23)