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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[1-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]propyl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]urea IUPAC Name: 1-(4-ethoxyphenyl)-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-phenetyl-urea Formula: C20H23N5O3 MolecularWeight: 381.42832

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3/c1-3-14(13-25-19(26)17-7-5-6-8-18(17)23-24-25)21-20(27)22-15-9-11-16(12-10-15)28-4-2/h5-12,14H,3-4,13H2,1-2H3,(H2,21,22,27)