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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-dimethylphenyl)phthalazin-1-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-dimethylphenyl)phthalazin-1-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-dimethylphenyl)-1-phthalazinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-dimethylphenyl)phthalazin-1-amine Traditional Name: 1,3-benzodioxol-5-yl-[4-(3,4-dimethylphenyl)phthalazin-1-yl]amine Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C23H19N3O2/c1-14-7-8-16(11-15(14)2)22-18-5-3-4-6-19(18)23(26-25-22)24-17-9-10-20-21(12-17)28-13-27-20/h3-12H,13H2,1-2H3,(H,24,26)