2-(6-azanylpyridin-3-yl)-N-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)-N-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(6-amino-3-pyridyl)-N-(4-benzyloxyphenyl)oxazole-4-carboxamide CAS Name: 2-(6-amino-3-pyridinyl)-N-(4-phenylmethoxyphenyl)-4-oxazolecarboxamide IUPAC Name: 2-(6-aminopyridin-3-yl)-N-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(6-amino-3-pyridyl)-N-(4-benzoxyphenyl)oxazole-4-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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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=CN=C(C=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3/c23-20-11-6-16(12-24-20)22-26-19(14-29-22)21(27)25-17-7-9-18(10-8-17)28-13-15-4-2-1-3-5-15/h1-12,14H,13H2,(H2,23,24)(H,25,27)