3-(4-methylphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-prop-2-enyl-urea

Systemtic Name: 3-(4-methylphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-prop-2-enyl-urea Openeye Name: 1-allyl-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-(p-tolyl)urea CAS Name: 3-(4-methylphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-prop-2-enylurea IUPAC Name: 3-(4-methylphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-prop-2-enylurea Traditional Name: 1-allyl-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-(p-tolyl)urea Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC=C)CC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC=C)CC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-3-13-24(20(25)21-17-11-9-15(2)10-12-17)14-18-22-19(23-26-18)16-7-5-4-6-8-16/h3-12H,1,13-14H2,2H3,(H,21,25)