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

Systemtic Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[5-[[(1,5-dimethyl-4-pyrazolyl)amino]-oxomethyl]-1-methyl-4-pyrazolyl]-1-ethyl-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methylpyrazol-4-yl]-1-ethyl-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide Formula: C18H24N8O2 MolecularWeight: 384.43556

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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)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)C

InChI

InChI=1S/C18H24N8O2/c1-7-26-12(4)15(10(2)23-26)17(27)22-14-9-20-25(6)16(14)18(28)21-13-8-19-24(5)11(13)3/h8-9H,7H2,1-6H3,(H,21,28)(H,22,27)