4-azanyl-3-[(4-methoxyphenyl)methylamino]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[(4-methoxyphenyl)methylamino]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(4-methoxyphenyl)methylamino]-1,2,4-triazin-5-one CAS Name: 4-amino-3-[(4-methoxyphenyl)methylamino]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[(4-methoxyphenyl)methylamino]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(p-anisylamino)-1,2,4-triazin-5-one Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=CC(=O)N2N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=CC(=O)N2N

InChI

InChI=1S/C11H13N5O2/c1-18-9-4-2-8(3-5-9)6-13-11-15-14-7-10(17)16(11)12/h2-5,7H,6,12H2,1H3,(H,13,15)