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

Systemtic Name: 5-azanyl-N-(3-phenylmethoxyphenyl)-3-pyridin-3-yl-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-(3-benzyloxyphenyl)-3-(3-pyridyl)isoxazole-4-carboxamide CAS Name: 5-amino-N-(3-phenylmethoxyphenyl)-3-(3-pyridinyl)-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-3-yl-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-(3-benzoxyphenyl)-3-(3-pyridyl)isoxazole-4-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C3=C(ON=C3C4=CN=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C3=C(ON=C3C4=CN=CC=C4)N

InChI

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