N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-[[2-(2-acetamidophenyl)-5-methyl-oxazol-4-yl]methyl]-3-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-[[2-(2-acetamidophenyl)-5-methyl-4-oxazolyl]methyl]-3-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[[2-(2-acetamidophenyl)-5-methyl-oxazol-4-yl]methyl]-3-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NCC3=C(OC(=N3)C4=CC=CC=C4NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NCC3=C(OC(=N3)C4=CC=CC=C4NC(=O)C)C)C

InChI

InChI=1S/C25H25N5O3/c1-15-12-16(2)30(29-15)20-9-7-8-19(13-20)24(32)26-14-23-17(3)33-25(28-23)21-10-5-6-11-22(21)27-18(4)31/h5-13H,14H2,1-4H3,(H,26,32)(H,27,31)