5-[(4-aminophenyl)methyl]-3-methyl-1H-1,2,4-triazin-6-one

Systemtic Name: 5-[(4-aminophenyl)methyl]-3-methyl-1H-1,2,4-triazin-6-one Openeye Name: 5-[(4-aminophenyl)methyl]-3-methyl-1H-1,2,4-triazin-6-one CAS Name: 5-[(4-aminophenyl)methyl]-3-methyl-1H-1,2,4-triazin-6-one IUPAC Name: 5-[(4-aminophenyl)methyl]-3-methyl-1H-1,2,4-triazin-6-one Traditional Name: 5-(4-aminobenzyl)-3-methyl-1H-1,2,4-triazin-6-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C(=N1)CC2=CC=C(C=C2)N

Isomeric SMILES

CC1=NNC(=O)C(=N1)CC2=CC=C(C=C2)N

InChI

InChI=1S/C11H12N4O/c1-7-13-10(11(16)15-14-7)6-8-2-4-9(12)5-3-8/h2-5H,6,12H2,1H3,(H,15,16)