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

Systemtic Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethyl-pyrazol-4-yl]-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethyl-pyrazol-4-yl]-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[5-[[(1,5-dimethyl-4-pyrazolyl)amino]-oxomethyl]-1-ethyl-4-pyrazolyl]-1-ethyl-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethylpyrazol-4-yl]-1-ethyl-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethyl-pyrazol-4-yl]-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide Formula: C19H26N8O2 MolecularWeight: 398.46214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N8O2/c1-7-26-13(5)16(11(3)24-26)18(28)23-15-10-21-27(8-2)17(15)19(29)22-14-9-20-25(6)12(14)4/h9-10H,7-8H2,1-6H3,(H,22,29)(H,23,28)