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

Systemtic Name: N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[[5-(p-tolyl)isoxazol-3-yl]methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[[5-(p-tolyl)isoxazol-3-yl]methyl]-4-pyrrol-1-yl-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-16-4-6-17(7-5-16)21-14-19(24-27-21)15-23-22(26)18-8-10-20(11-9-18)25-12-2-3-13-25/h2-14H,15H2,1H3,(H,23,26)