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

Systemtic Name: N-(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]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-N-[3-(3-methylphenyl)-4-(4-pyrimidinyl)-5-isoxazolyl]acetamide IUPAC Name: N-(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]-N-(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)N(C4=CC=CC=C4C)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=C2C3=NC=NC=C3)N(C4=CC=CC=C4C)C(=O)C

InChI

InChI=1S/C23H20N4O2/c1-15-7-6-9-18(13-15)22-21(19-11-12-24-14-25-19)23(29-26-22)27(17(3)28)20-10-5-4-8-16(20)2/h4-14H,1-3H3