2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-(4-benzyloxyphenyl)oxazole-4-carboxamide CAS Name: 2-(5-amino-1-phenyl-4-pyrazolyl)-N-(4-phenylmethoxyphenyl)-4-oxazolecarboxamide IUPAC Name: 2-(5-amino-1-phenylpyrazol-4-yl)-N-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-(4-benzoxyphenyl)oxazole-4-carboxamide Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=COC(=N3)C4=C(N(N=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=COC(=N3)C4=C(N(N=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C26H21N5O3/c27-24-22(15-28-31(24)20-9-5-2-6-10-20)26-30-23(17-34-26)25(32)29-19-11-13-21(14-12-19)33-16-18-7-3-1-4-8-18/h1-15,17H,16,27H2,(H,29,32)