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

Systemtic Name: 4-azanyl-3-[(4-phenoxyphenyl)amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(4-phenoxyanilino)-1,2,4-triazin-5-one CAS Name: 4-amino-3-(4-phenoxyanilino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(4-phenoxyanilino)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(4-phenoxyanilino)-1,2,4-triazin-5-one Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=CC(=O)N3N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=CC(=O)N3N

InChI

InChI=1S/C15H13N5O2/c16-20-14(21)10-17-19-15(20)18-11-6-8-13(9-7-11)22-12-4-2-1-3-5-12/h1-10H,16H2,(H,18,19)