2-(1,3-benzodioxol-5-yl)-1,6-dimethyl-4-phenyl-1,2,4-triazin-3-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1,6-dimethyl-4-phenyl-1,2,4-triazin-3-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-1,6-dimethyl-4-phenyl-1,2,4-triazin-3-one CAS Name: 2-(1,3-benzodioxol-5-yl)-1,6-dimethyl-4-phenyl-1,2,4-triazin-3-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1,6-dimethyl-4-phenyl-1,2,4-triazin-3-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-1,6-dimethyl-4-phenyl-1,2,4-triazin-3-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(N1C)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)N(N1C)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O3/c1-13-11-20(14-6-4-3-5-7-14)18(22)21(19(13)2)15-8-9-16-17(10-15)24-12-23-16/h3-11H,12H2,1-2H3