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

Systemtic Name: 4-azanyl-3-[(4-methylphenyl)amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(4-methylanilino)-1,2,4-triazin-5-one CAS Name: 4-amino-3-(4-methylanilino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(4-methylanilino)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(p-toluidino)-1,2,4-triazin-5-one Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=CC(=O)N2N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=CC(=O)N2N

InChI

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