N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN4O3/c20-14-5-3-4-13(10-14)11-24-17(8-9-21-24)22-18(25)12-23-15-6-1-2-7-16(15)27-19(23)26/h1-10H,11-12H2,(H,22,25)