N-[[2-(3-benzamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2,6-dimethyl-pyrimidine-4-carboxamide

Systemtic Name: N-[[2-(3-benzamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2,6-dimethyl-pyrimidine-4-carboxamide Openeye Name: N-[[2-(3-benzamidophenyl)-5-methyl-oxazol-4-yl]methyl]-2,6-dimethyl-pyrimidine-4-carboxamide CAS Name: N-[[2-(3-benzamidophenyl)-5-methyl-4-oxazolyl]methyl]-2,6-dimethyl-4-pyrimidinecarboxamide IUPAC Name: N-[[2-(3-benzamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2,6-dimethylpyrimidine-4-carboxamide Traditional Name: N-[[2-(3-benzamidophenyl)-5-methyl-oxazol-4-yl]methyl]-2,6-dimethyl-pyrimidine-4-carboxamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)NCC2=C(OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)NCC2=C(OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C25H23N5O3/c1-15-12-21(28-17(3)27-15)24(32)26-14-22-16(2)33-25(30-22)19-10-7-11-20(13-19)29-23(31)18-8-5-4-6-9-18/h4-13H,14H2,1-3H3,(H,26,32)(H,29,31)