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

Systemtic Name: 3-[(4-phenylazanylphenyl)amino]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-anilinoanilino)-6-benzyl-2H-1,2,4-triazin-5-one CAS Name: 3-(4-anilinoanilino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-anilinoanilino)-6-benzyl-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-anilinoanilino)-6-benzyl-2H-1,2,4-triazin-5-one Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O/c28-21-20(15-16-7-3-1-4-8-16)26-27-22(25-21)24-19-13-11-18(12-14-19)23-17-9-5-2-6-10-17/h1-14,23H,15H2,(H2,24,25,27,28)