2-[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]-N-(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]-N-(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)ethanamide Openeye Name: 2-[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylphenyl)-4-pyrazolyl]-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)acetamide Traditional Name: 2-[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]-N-(2-keto-3-methyl-1,3-benzoxazol-6-yl)acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)CC(=O)NC3=CC4=C(C=C3)N(C(=O)O4)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)CC(=O)NC3=CC4=C(C=C3)N(C(=O)O4)C)C

InChI

InChI=1S/C22H22N4O3/c1-13-7-5-6-8-18(13)26-15(3)17(14(2)24-26)12-21(27)23-16-9-10-19-20(11-16)29-22(28)25(19)4/h5-11H,12H2,1-4H3,(H,23,27)