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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3-chlorophenyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-indoxazen-3-yl-acetamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=NOC3=CC=CC=C32)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=NOC3=CC=CC=C32)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-12-9-18(24(22-12)14-6-4-5-13(20)10-14)21-19(25)11-16-15-7-2-3-8-17(15)26-23-16/h2-10H,11H2,1H3,(H,21,25)