4-azanyl-6-methyl-3-phenylazanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-phenylazanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-anilino-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-anilino-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-anilino-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-anilino-6-methyl-1,2,4-triazin-5-one Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O/c1-7-9(16)15(11)10(14-13-7)12-8-5-3-2-4-6-8/h2-6H,11H2,1H3,(H,12,14)