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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H20N4O3/c1-14-7-9-16(10-8-14)25-19(13-15(2)23-25)22-20(26)11-12-24-17-5-3-4-6-18(17)28-21(24)27/h3-10,13H,11-12H2,1-2H3,(H,22,26)