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

Systemtic Name: 4-azanyl-3-[(3-hydroxyphenyl)amino]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(3-hydroxyanilino)-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-(3-hydroxyanilino)-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(3-hydroxyanilino)-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(3-hydroxyanilino)-6-methyl-1,2,4-triazin-5-one Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NC2=CC(=CC=C2)O

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NC2=CC(=CC=C2)O

InChI

InChI=1S/C10H11N5O2/c1-6-9(17)15(11)10(14-13-6)12-7-3-2-4-8(16)5-7/h2-5,16H,11H2,1H3,(H,12,14)