2-methyl-N-[3-[[3-(1,3,4-oxadiazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-N-[3-[[3-(1,3,4-oxadiazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-[3-[3-(1,3,4-oxadiazol-2-yl)anilino]-3-oxo-propyl]cyclopropanecarboxamide CAS Name: 2-methyl-N-[3-[3-(1,3,4-oxadiazol-2-yl)anilino]-3-oxopropyl]-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-[3-[3-(1,3,4-oxadiazol-2-yl)anilino]-3-oxopropyl]cyclopropane-1-carboxamide Traditional Name: N-[3-keto-3-[3-(1,3,4-oxadiazol-2-yl)anilino]propyl]-2-methyl-cyclopropanecarboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCC(=O)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

CC1CC1C(=O)NCCC(=O)NC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C16H18N4O3/c1-10-7-13(10)15(22)17-6-5-14(21)19-12-4-2-3-11(8-12)16-20-18-9-23-16/h2-4,8-10,13H,5-7H2,1H3,(H,17,22)(H,19,21)