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

Systemtic Name: N-[1-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-4-yl]-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-4-yl]-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[1-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-4-pyrazolyl]-1-ethyl-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]pyrazol-4-yl]-1-ethyl-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-[1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-4-yl]-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide Formula: C17H22ClN7O MolecularWeight: 375.85588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C(=O)NC2=CN(N=C2)CN3C(=C(C(=N3)C)Cl)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C(=O)NC2=CN(N=C2)CN3C(=C(C(=N3)C)Cl)C)C

InChI

InChI=1S/C17H22ClN7O/c1-6-24-12(4)15(10(2)21-24)17(26)20-14-7-19-23(8-14)9-25-13(5)16(18)11(3)22-25/h7-8H,6,9H2,1-5H3,(H,20,26)