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

Systemtic Name: 3-[4-(5-azanyl-1,3,4-oxadiazol-2-yl)phenyl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]-N-cyclopropyl-4-methyl-benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c1-11-2-3-14(17(24)21-15-8-9-15)10-16(11)12-4-6-13(7-5-12)18-22-23-19(20)25-18/h2-7,10,15H,8-9H2,1H3,(H2,20,23)(H,21,24)