4-azanyl-3-[(4-phenylmethoxyphenyl)amino]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[(4-phenylmethoxyphenyl)amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(4-benzyloxyanilino)-1,2,4-triazin-5-one CAS Name: 4-amino-3-(4-phenylmethoxyanilino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(4-phenylmethoxyanilino)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(4-benzoxyanilino)-1,2,4-triazin-5-one Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NN=CC(=O)N3N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NN=CC(=O)N3N

InChI

InChI=1S/C16H15N5O2/c17-21-15(22)10-18-20-16(21)19-13-6-8-14(9-7-13)23-11-12-4-2-1-3-5-12/h1-10H,11,17H2,(H,19,20)