6-(3-methoxyphenyl)-3-(5-methyl-1H-imidazol-4-yl)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(3-methoxyphenyl)-3-(5-methyl-1H-imidazol-4-yl)-2H-1,2,4-triazin-5-one Openeye Name: 6-(3-methoxyphenyl)-3-(5-methyl-1H-imidazol-4-yl)-2H-1,2,4-triazin-5-one CAS Name: 6-(3-methoxyphenyl)-3-(5-methyl-1H-imidazol-4-yl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(3-methoxyphenyl)-3-(5-methyl-1H-imidazol-4-yl)-2H-1,2,4-triazin-5-one Traditional Name: 6-(3-methoxyphenyl)-3-(5-methyl-1H-imidazol-4-yl)-2H-1,2,4-triazin-5-one Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C2=NC(=O)C(=NN2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(N=CN1)C2=NC(=O)C(=NN2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C14H13N5O2/c1-8-11(16-7-15-8)13-17-14(20)12(18-19-13)9-4-3-5-10(6-9)21-2/h3-7H,1-2H3,(H,15,16)(H,17,19,20)