2-(2-methylphenyl)-N-[3-(3-methylphenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[3-(3-methylphenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]ethanamide Openeye Name: N-[3-(m-tolyl)-4-pyrimidin-4-yl-isoxazol-5-yl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[3-(3-methylphenyl)-4-(4-pyrimidinyl)-5-isoxazolyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(3-methylphenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]acetamide Traditional Name: N-[3-(m-tolyl)-4-(4-pyrimidyl)isoxazol-5-yl]-2-(o-tolyl)acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=C2C3=NC=NC=C3)NC(=O)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=C2C3=NC=NC=C3)NC(=O)CC4=CC=CC=C4C

InChI

InChI=1S/C23H20N4O2/c1-15-6-5-9-18(12-15)22-21(19-10-11-24-14-25-19)23(29-27-22)26-20(28)13-17-8-4-3-7-16(17)2/h3-12,14H,13H2,1-2H3,(H,26,28)