N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-2-indazol-1-yl-ethanamide

Systemtic Name: N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-2-indazol-1-yl-ethanamide Openeye Name: N-[3-(3-chlorophenyl)isoxazol-5-yl]-2-indazol-1-yl-acetamide CAS Name: N-[3-(3-chlorophenyl)-5-isoxazolyl]-2-(1-indazolyl)acetamide IUPAC Name: N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-2-indazol-1-ylacetamide Traditional Name: N-[3-(3-chlorophenyl)isoxazol-5-yl]-2-indazol-1-yl-acetamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2CC(=O)NC3=CC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2CC(=O)NC3=CC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H13ClN4O2/c19-14-6-3-5-12(8-14)15-9-18(25-22-15)21-17(24)11-23-16-7-2-1-4-13(16)10-20-23/h1-10H,11H2,(H,21,24)