6-(4-methoxyphenyl)-3-prop-2-enyl-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione

Systemtic Name: 6-(4-methoxyphenyl)-3-prop-2-enyl-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione Openeye Name: 3-allyl-6-(4-methoxyphenyl)-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione CAS Name: 6-(4-methoxyphenyl)-3-prop-2-enyl-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione IUPAC Name: 6-(4-methoxyphenyl)-3-prop-2-enyl-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione Traditional Name: 3-allyl-6-(4-methoxyphenyl)-7H-imidazo[1,5-b][1,2,4]triazole-2,5-quinone Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=NC(=O)N(N3C2=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=NC(=O)N(N3C2=O)CC=C

InChI

InChI=1S/C14H14N4O3/c1-3-8-17-13(19)15-12-9-16(14(20)18(12)17)10-4-6-11(21-2)7-5-10/h3-7H,1,8-9H2,2H3