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

Systemtic Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethyl-pyrazol-4-yl]-1-ethyl-3-methyl-pyrazole-4-carboxamide Openeye Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethyl-pyrazol-4-yl]-1-ethyl-3-methyl-pyrazole-4-carboxamide CAS Name: N-[5-[[(1,5-dimethyl-4-pyrazolyl)amino]-oxomethyl]-1-ethyl-4-pyrazolyl]-1-ethyl-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethylpyrazol-4-yl]-1-ethyl-3-methylpyrazole-4-carboxamide Traditional Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethyl-pyrazol-4-yl]-1-ethyl-3-methyl-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)CC)C(=O)NC3=C(N(N=C3)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

InChI

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