1-ethyl-4-[[4-[(4-methoxyphenoxy)methyl]phenyl]carbonylamino]-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[[4-[(4-methoxyphenoxy)methyl]phenyl]carbonylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[4-[(4-methoxyphenoxy)methyl]benzoyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[[4-[(4-methoxyphenoxy)methyl]phenyl]-oxomethyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[4-[(4-methoxyphenoxy)methyl]benzoyl]amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[4-[(4-methoxyphenoxy)methyl]benzoyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C27H26N4O4 MolecularWeight: 470.51974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N4O4/c1-3-31-17-24(25(30-31)27(33)28-21-7-5-4-6-8-21)29-26(32)20-11-9-19(10-12-20)18-35-23-15-13-22(34-2)14-16-23/h4-17H,3,18H2,1-2H3,(H,28,33)(H,29,32)