1-azanyl-3-[2-[6-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]phenyl]urea

Systemtic Name: 1-azanyl-3-[2-[6-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]phenyl]urea Openeye Name: 1-amino-3-[2-[6-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]phenyl]urea CAS Name: 1-amino-3-[2-[6-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]phenyl]urea IUPAC Name: 1-amino-3-[2-[6-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]phenyl]urea Traditional Name: 1-amino-3-[2-[5-keto-6-(4-methoxyphenyl)-2H-1,2,4-triazin-3-yl]phenyl]urea Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=NC2=O)C3=CC=CC=C3NC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=NC2=O)C3=CC=CC=C3NC(=O)NN

InChI

InChI=1S/C17H16N6O3/c1-26-11-8-6-10(7-9-11)14-16(24)20-15(23-22-14)12-4-2-3-5-13(12)19-17(25)21-18/h2-9H,18H2,1H3,(H2,19,21,25)(H,20,23,24)