5-ethyl-1-[4-[[2-(phenoxymethyl)phenyl]carbonylamino]phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-[4-[[2-(phenoxymethyl)phenyl]carbonylamino]phenyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-[4-[[2-(phenoxymethyl)benzoyl]amino]phenyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-[4-[[oxo-[2-(phenoxymethyl)phenyl]methyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-[4-[[2-(phenoxymethyl)benzoyl]amino]phenyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-[4-[[2-(phenoxymethyl)benzoyl]amino]phenyl]pyrazole-4-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C26H24N4O3/c1-2-24-23(25(27)31)16-28-30(24)20-14-12-19(13-15-20)29-26(32)22-11-7-6-8-18(22)17-33-21-9-4-3-5-10-21/h3-16H,2,17H2,1H3,(H2,27,31)(H,29,32)