4-azanyl-6-methyl-3-[(2-phenoxyphenyl)amino]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-[(2-phenoxyphenyl)amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-(2-phenoxyanilino)-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-(2-phenoxyanilino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-(2-phenoxyanilino)-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-(2-phenoxyanilino)-1,2,4-triazin-5-one Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2/c1-11-15(22)21(17)16(20-19-11)18-13-9-5-6-10-14(13)23-12-7-3-2-4-8-12/h2-10H,17H2,1H3,(H,18,20)