1-ethyl-N-phenyl-4-[[3-(pyrazol-1-ylmethyl)phenyl]carbonylamino]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-phenyl-4-[[3-(pyrazol-1-ylmethyl)phenyl]carbonylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-phenyl-4-[[3-(pyrazol-1-ylmethyl)benzoyl]amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[oxo-[3-(1-pyrazolylmethyl)phenyl]methyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-phenyl-4-[[3-(pyrazol-1-ylmethyl)benzoyl]amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-phenyl-4-[[3-(pyrazol-1-ylmethyl)benzoyl]amino]pyrazole-3-carboxamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)CN4C=CC=N4

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)CN4C=CC=N4

InChI

InChI=1S/C23H22N6O2/c1-2-28-16-20(21(27-28)23(31)25-19-10-4-3-5-11-19)26-22(30)18-9-6-8-17(14-18)15-29-13-7-12-24-29/h3-14,16H,2,15H2,1H3,(H,25,31)(H,26,30)