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

Systemtic Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4-pyrrol-1-yl-benzamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=NN=C(O1)CNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C15H14N4O2/c1-11-17-18-14(21-11)10-16-15(20)12-4-6-13(7-5-12)19-8-2-3-9-19/h2-9H,10H2,1H3,(H,16,20)