2-(4-chloranylpyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]butyramide Formula: C15H22ClN5O MolecularWeight: 323.82108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CN(N=C1C)CC)N2C=C(C=N2)Cl

Isomeric SMILES

CCC(C(=O)NC(C)C1=CN(N=C1C)CC)N2C=C(C=N2)Cl

InChI

InChI=1S/C15H22ClN5O/c1-5-14(21-8-12(16)7-17-21)15(22)18-10(3)13-9-20(6-2)19-11(13)4/h7-10,14H,5-6H2,1-4H3,(H,18,22)