1-ethyl-N-[2-[(1-ethyl-3-methyl-pyrazol-4-yl)carbonylamino]ethyl]-3-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-ethyl-N-[2-[(1-ethyl-3-methyl-pyrazol-4-yl)carbonylamino]ethyl]-3-methyl-pyrazole-4-carboxamide Openeye Name: 1-ethyl-N-[2-[(1-ethyl-3-methyl-pyrazole-4-carbonyl)amino]ethyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 1-ethyl-N-[2-[[(1-ethyl-3-methyl-4-pyrazolyl)-oxomethyl]amino]ethyl]-3-methyl-4-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[2-[(1-ethyl-3-methylpyrazole-4-carbonyl)amino]ethyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-ethyl-N-[2-[(1-ethyl-3-methyl-pyrazole-4-carbonyl)amino]ethyl]-3-methyl-pyrazole-4-carboxamide Formula: C16H24N6O2 MolecularWeight: 332.40076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(=O)NCCNC(=O)C2=CN(N=C2C)CC

Isomeric SMILES

CCN1C=C(C(=N1)C)C(=O)NCCNC(=O)C2=CN(N=C2C)CC

InChI

InChI=1S/C16H24N6O2/c1-5-21-9-13(11(3)19-21)15(23)17-7-8-18-16(24)14-10-22(6-2)20-12(14)4/h9-10H,5-8H2,1-4H3,(H,17,23)(H,18,24)