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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=C(C(=NO2)C3=CC(=CC=C3)C)C4=NC=NC=C4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=C(C(=NO2)C3=CC(=CC=C3)C)C4=NC=NC=C4)C(=O)C

InChI

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