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

Systemtic Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-1-ethyl-3-methyl-pyrazole-4-carboxamide Openeye Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-1-ethyl-3-methyl-pyrazole-4-carboxamide CAS Name: N-[5-[[(1,5-dimethyl-4-pyrazolyl)amino]-oxomethyl]-1-methyl-4-pyrazolyl]-1-ethyl-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methylpyrazol-4-yl]-1-ethyl-3-methylpyrazole-4-carboxamide Traditional Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-1-ethyl-3-methyl-pyrazole-4-carboxamide Formula: C17H22N8O2 MolecularWeight: 370.40898

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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)NC3=C(N(N=C3)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C(=O)NC2=C(N(N=C2)C)C(=O)NC3=C(N(N=C3)C)C

InChI

InChI=1S/C17H22N8O2/c1-6-25-9-12(10(2)22-25)16(26)21-14-8-19-24(5)15(14)17(27)20-13-7-18-23(4)11(13)3/h7-9H,6H2,1-5H3,(H,20,27)(H,21,26)