3-[[4-(4-methylphenyl)phthalazin-1-yl]amino]propan-1-ol

Systemtic Name: 3-[[4-(4-methylphenyl)phthalazin-1-yl]amino]propan-1-ol Openeye Name: 3-[[4-(p-tolyl)phthalazin-1-yl]amino]propan-1-ol CAS Name: 3-[[4-(4-methylphenyl)-1-phthalazinyl]amino]-1-propanol IUPAC Name: 3-[[4-(4-methylphenyl)phthalazin-1-yl]amino]propan-1-ol Traditional Name: 3-[[4-(p-tolyl)phthalazin-1-yl]amino]propan-1-ol Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCCCO

InChI

InChI=1S/C18H19N3O/c1-13-7-9-14(10-8-13)17-15-5-2-3-6-16(15)18(21-20-17)19-11-4-12-22/h2-3,5-10,22H,4,11-12H2,1H3,(H,19,21)