N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(3-chlorophenyl)-5-methyl-3-pyrazolyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN4O3/c1-13-9-18(25(23-13)15-6-4-5-14(21)10-15)22-19(26)11-24-16-7-2-3-8-17(16)28-12-20(24)27/h2-10H,11-12H2,1H3,(H,22,26)