4-[2-(4-chloranylpyrazol-1-yl)propanoylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[2-(4-chloranylpyrazol-1-yl)propanoylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[2-(4-chloropyrazol-1-yl)propanoylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-chloro-1-pyrazolyl)-1-oxopropyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[2-(4-chloropyrazol-1-yl)propanoylamino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[2-(4-chloropyrazol-1-yl)propanoylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C18H19ClN6O2 MolecularWeight: 386.83546

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C(C)N3C=C(C=N3)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C(C)N3C=C(C=N3)Cl

InChI

InChI=1S/C18H19ClN6O2/c1-3-24-11-15(22-17(26)12(2)25-10-13(19)9-20-25)16(23-24)18(27)21-14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,21,27)(H,22,26)