1-ethyl-4-[3-(1H-indol-3-yl)propanoylamino]-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[3-(1H-indol-3-yl)propanoylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[3-(1H-indol-3-yl)propanoylamino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[3-(1H-indol-3-yl)propanoylamino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[3-(1H-indol-3-yl)propanoylamino]-N-phenyl-pyrazole-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N5O2/c1-2-28-15-20(22(27-28)23(30)25-17-8-4-3-5-9-17)26-21(29)13-12-16-14-24-19-11-7-6-10-18(16)19/h3-11,14-15,24H,2,12-13H2,1H3,(H,25,30)(H,26,29)