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

Systemtic Name: N-cyclopropyl-4-methyl-3-[4-[5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[4-[5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[4-[5-(1-methyl-2-pyrrolyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[4-[5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[4-[5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CN5C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CN5C

InChI

InChI=1S/C24H22N4O2/c1-15-5-6-18(22(29)25-19-11-12-19)14-20(15)16-7-9-17(10-8-16)23-26-27-24(30-23)21-4-3-13-28(21)2/h3-10,13-14,19H,11-12H2,1-2H3,(H,25,29)