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

Systemtic Name: 3-[4-(5-azanylidene-4-ethanoyl-1,3,4-oxadiazol-2-yl)phenyl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[4-(4-acetyl-5-imino-1,3,4-oxadiazol-2-yl)phenyl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[4-(4-acetyl-5-imino-1,3,4-oxadiazol-2-yl)phenyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[4-(4-acetyl-5-imino-1,3,4-oxadiazol-2-yl)phenyl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[4-(4-acetyl-5-imino-1,3,4-oxadiazol-2-yl)phenyl]-N-cyclopropyl-4-methyl-benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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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(=N)O4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-12-3-4-16(19(27)23-17-9-10-17)11-18(12)14-5-7-15(8-6-14)20-24-25(13(2)26)21(22)28-20/h3-8,11,17,22H,9-10H2,1-2H3,(H,23,27)