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

Systemtic Name: 4-[[1-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]carbonylamino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[[1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[[1-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-3-pyrazolyl]-oxomethyl]amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]pyrazole-3-carbonyl]amino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[[1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-pyrazole-3-carboxamide Formula: C16H19ClN8O2 MolecularWeight: 390.82746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C16H19ClN8O2/c1-4-23-7-12(14(22-23)15(18)26)19-16(27)11-5-6-24(21-11)8-25-10(3)13(17)9(2)20-25/h5-7H,4,8H2,1-3H3,(H2,18,26)(H,19,27)