6-(4-methoxyphenyl)-3-[(4-phenylazanylphenyl)amino]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(4-methoxyphenyl)-3-[(4-phenylazanylphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-anilinoanilino)-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(4-anilinoanilino)-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-anilinoanilino)-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-anilinoanilino)-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=NC2=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=NC2=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-29-19-13-7-15(8-14-19)20-21(28)25-22(27-26-20)24-18-11-9-17(10-12-18)23-16-5-3-2-4-6-16/h2-14,23H,1H3,(H2,24,25,27,28)