1-(2-methylphenyl)-3-[1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]urea

Systemtic Name: 1-(2-methylphenyl)-3-[1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]urea Openeye Name: 1-(o-tolyl)-3-[1-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]propyl]urea CAS Name: 1-(2-methylphenyl)-3-[1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]urea IUPAC Name: 1-(2-methylphenyl)-3-[1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]urea Traditional Name: 1-[1-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]propyl]-3-(o-tolyl)urea Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC(CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C19H21N5O2/c1-3-14(20-19(26)21-16-10-6-4-8-13(16)2)12-24-18(25)15-9-5-7-11-17(15)22-23-24/h4-11,14H,3,12H2,1-2H3,(H2,20,21,26)