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

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-(5-carbamoyl-1-methyl-4-pyrazolyl)-1-ethyl-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(5-carbamoyl-1-methylpyrazol-4-yl)-1-ethyl-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide Formula: C13H18N6O2 MolecularWeight: 290.32102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C(=O)NC2=C(N(N=C2)C)C(=O)N)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C(=O)NC2=C(N(N=C2)C)C(=O)N)C

InChI

InChI=1S/C13H18N6O2/c1-5-19-8(3)10(7(2)17-19)13(21)16-9-6-15-18(4)11(9)12(14)20/h6H,5H2,1-4H3,(H2,14,20)(H,16,21)