2-(1,3-benzoxazol-2-yl)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-yl)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]acetamide CAS Name: 2-(1,3-benzoxazol-2-yl)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-yl)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]acetamide Traditional Name: 2-(1,3-benzoxazol-2-yl)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]acetamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CC(=O)NC3=NNC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CC(=O)NC3=NNC(=C3)C4=CC=C(C=C4)Cl

InChI

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