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

Systemtic Name: N-[1-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-4-yl]-1-ethyl-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-4-yl]-1-ethyl-5-methyl-pyrazole-4-carboxamide CAS Name: N-[1-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-4-pyrazolyl]-1-ethyl-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]pyrazol-4-yl]-1-ethyl-5-methylpyrazole-4-carboxamide Traditional Name: N-[1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-4-yl]-1-ethyl-5-methyl-pyrazole-4-carboxamide Formula: C16H20ClN7O MolecularWeight: 361.8293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN7O/c1-5-23-11(3)14(7-19-23)16(25)20-13-6-18-22(8-13)9-24-12(4)15(17)10(2)21-24/h6-8H,5,9H2,1-4H3,(H,20,25)