1-(2,3-dihydro-1H-inden-2-yl)-3-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]urea Openeye Name: 1-indan-2-yl-3-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]urea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]urea Traditional Name: 1-indan-2-yl-3-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]urea Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N4O4/c1-12-9-16(24-20(26)28-19(23-24)27-2)7-8-17(12)22-18(25)21-15-10-13-5-3-4-6-14(13)11-15/h3-9,15H,10-11H2,1-2H3,(H2,21,22,25)