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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]butyramide Formula: C18H24ClN7O MolecularWeight: 389.88246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN(N=C1)CC2=CN(N=C2)CC)N3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=CN(N=C1)CC2=CN(N=C2)CC)N3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C18H24ClN7O/c1-5-16(26-13(4)17(19)12(3)23-26)18(27)22-15-8-21-25(11-15)10-14-7-20-24(6-2)9-14/h7-9,11,16H,5-6,10H2,1-4H3,(H,22,27)