1-[2-[(4-azanylphthalazin-1-yl)amino]ethylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-[(4-azanylphthalazin-1-yl)amino]ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-[(4-aminophthalazin-1-yl)amino]ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-[(4-amino-1-phthalazinyl)amino]ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-[(4-aminophthalazin-1-yl)amino]ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-[(4-aminophthalazin-1-yl)amino]ethylamino]-3-phenoxy-propan-2-ol Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNC2=NN=C(C3=CC=CC=C32)N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNC2=NN=C(C3=CC=CC=C32)N)O

InChI

InChI=1S/C19H23N5O2/c20-18-16-8-4-5-9-17(16)19(24-23-18)22-11-10-21-12-14(25)13-26-15-6-2-1-3-7-15/h1-9,14,21,25H,10-13H2,(H2,20,23)(H,22,24)