1-ethyl-N-phenyl-4-[[3-[(4-propan-2-ylphenoxy)methyl]phenyl]carbonylamino]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-phenyl-4-[[3-[(4-propan-2-ylphenoxy)methyl]phenyl]carbonylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[3-[(4-isopropylphenoxy)methyl]benzoyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[oxo-[3-[(4-propan-2-ylphenoxy)methyl]phenyl]methyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-phenyl-4-[[3-[(4-propan-2-ylphenoxy)methyl]benzoyl]amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[3-[(4-isopropylphenoxy)methyl]benzoyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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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)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O3/c1-4-33-18-26(27(32-33)29(35)30-24-11-6-5-7-12-24)31-28(34)23-10-8-9-21(17-23)19-36-25-15-13-22(14-16-25)20(2)3/h5-18,20H,4,19H2,1-3H3,(H,30,35)(H,31,34)