1-ethyl-4-[2-(5-methylpyrazol-1-yl)ethanoylamino]-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[2-(5-methylpyrazol-1-yl)ethanoylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[2-(5-methylpyrazol-1-yl)acetyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[2-(5-methyl-1-pyrazolyl)-1-oxoethyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[2-(5-methylpyrazol-1-yl)acetyl]amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[2-(5-methylpyrazol-1-yl)acetyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)CN3C(=CC=N3)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)CN3C(=CC=N3)C

InChI

InChI=1S/C18H20N6O2/c1-3-23-11-15(21-16(25)12-24-13(2)9-10-19-24)17(22-23)18(26)20-14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,20,26)(H,21,25)