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

Systemtic Name: 3-[(4-phenylphthalazin-1-yl)amino]propan-1-ol Openeye Name: 3-[(4-phenylphthalazin-1-yl)amino]propan-1-ol CAS Name: 3-[(4-phenyl-1-phthalazinyl)amino]-1-propanol IUPAC Name: 3-[(4-phenylphthalazin-1-yl)amino]propan-1-ol Traditional Name: 3-[(4-phenylphthalazin-1-yl)amino]propan-1-ol Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c21-12-6-11-18-17-15-10-5-4-9-14(15)16(19-20-17)13-7-2-1-3-8-13/h1-5,7-10,21H,6,11-12H2,(H,18,20)