4-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-1-ethyl-pyrazole-3-carboxamide Formula: C13H18N6O2 MolecularWeight: 290.32102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C13H18N6O2/c1-4-18-6-10(12(17-18)13(14)21)15-11(20)7-19-9(3)5-8(2)16-19/h5-6H,4,7H2,1-3H3,(H2,14,21)(H,15,20)