N-(1,3-benzodioxol-5-yl)-4-methyl-phthalazin-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-phthalazin-1-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-phthalazin-1-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-1-phthalazinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methylphthalazin-1-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-methylphthalazin-1-yl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N3O2/c1-10-12-4-2-3-5-13(12)16(19-18-10)17-11-6-7-14-15(8-11)21-9-20-14/h2-8H,9H2,1H3,(H,17,19)