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

Systemtic Name: 1-(4-methylphenyl)-3-[1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]urea Openeye Name: 1-[1-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]propyl]-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]urea IUPAC Name: 1-(4-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-(p-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=C(C=C3)C

Isomeric SMILES

CCC(CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)NC3=CC=C(C=C3)C

InChI

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