N-[4-(3-pyridin-3-yl-2,1-benzoxazol-5-yl)pyrimidin-2-yl]ethanamide

Systemtic Name: N-[4-(3-pyridin-3-yl-2,1-benzoxazol-5-yl)pyrimidin-2-yl]ethanamide Openeye Name: N-[4-[3-(3-pyridyl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]acetamide CAS Name: N-[4-[3-(3-pyridinyl)-2,1-benzoxazol-5-yl]-2-pyrimidinyl]acetamide IUPAC Name: N-[4-(3-pyridin-3-yl-2,1-benzoxazol-5-yl)pyrimidin-2-yl]acetamide Traditional Name: N-[4-[3-(3-pyridyl)anthranil-5-yl]pyrimidin-2-yl]acetamide Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=N1)C2=CC3=C(ON=C3C=C2)C4=CN=CC=C4

Isomeric SMILES

CC(=O)NC1=NC=CC(=N1)C2=CC3=C(ON=C3C=C2)C4=CN=CC=C4

InChI

InChI=1S/C18H13N5O2/c1-11(24)21-18-20-8-6-15(22-18)12-4-5-16-14(9-12)17(25-23-16)13-3-2-7-19-10-13/h2-10H,1H3,(H,20,21,22,24)