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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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