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

Systemtic Name: 1-[1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]-3-(2-phenylphenyl)urea Openeye Name: 1-[1-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]propyl]-3-(2-phenylphenyl)urea CAS Name: 1-[1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]-3-(2-phenylphenyl)urea IUPAC Name: 1-[1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]-3-(2-phenylphenyl)urea Traditional Name: 1-[1-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]propyl]-3-(2-phenylphenyl)urea Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCC(CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O2/c1-2-18(16-29-23(30)20-13-7-9-15-22(20)27-28-29)25-24(31)26-21-14-8-6-12-19(21)17-10-4-3-5-11-17/h3-15,18H,2,16H2,1H3,(H2,25,26,31)