2-(6-azanylpyridin-3-yl)-N-[2-(2-chlorophenyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)-N-[2-(2-chlorophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(6-amino-3-pyridyl)-N-[2-(2-chlorophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(6-amino-3-pyridinyl)-N-[2-(2-chlorophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(6-aminopyridin-3-yl)-N-[2-(2-chlorophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(6-amino-3-pyridyl)-N-[2-(2-chlorophenyl)ethyl]oxazole-4-carboxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=O)C2=COC(=N2)C3=CN=C(C=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=O)C2=COC(=N2)C3=CN=C(C=C3)N)Cl

InChI

InChI=1S/C17H15ClN4O2/c18-13-4-2-1-3-11(13)7-8-20-16(23)14-10-24-17(22-14)12-5-6-15(19)21-9-12/h1-6,9-10H,7-8H2,(H2,19,21)(H,20,23)