6-(4-methoxyphenyl)-3-phenyl-2,6-dihydro-1H-1,2,4-triazin-5-one

Systemtic Name: 6-(4-methoxyphenyl)-3-phenyl-2,6-dihydro-1H-1,2,4-triazin-5-one Openeye Name: 6-(4-methoxyphenyl)-3-phenyl-2,6-dihydro-1H-1,2,4-triazin-5-one CAS Name: 6-(4-methoxyphenyl)-3-phenyl-2,6-dihydro-1H-1,2,4-triazin-5-one IUPAC Name: 6-(4-methoxyphenyl)-3-phenyl-2,6-dihydro-1H-1,2,4-triazin-5-one Traditional Name: 6-(4-methoxyphenyl)-3-phenyl-2,6-dihydro-1H-1,2,4-triazin-5-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)N=C(NN2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)N=C(NN2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c1-21-13-9-7-11(8-10-13)14-16(20)17-15(19-18-14)12-5-3-2-4-6-12/h2-10,14,18H,1H3,(H,17,19,20)