[1-[4-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]phthalazin-1-yl]pyrrolidin-3-yl]methanol

Systemtic Name: [1-[4-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]phthalazin-1-yl]pyrrolidin-3-yl]methanol Openeye Name: [1-[4-[2-(3-chloro-4-methoxy-phenyl)ethylamino]phthalazin-1-yl]pyrrolidin-3-yl]methanol CAS Name: [1-[4-[2-(3-chloro-4-methoxyphenyl)ethylamino]-1-phthalazinyl]-3-pyrrolidinyl]methanol IUPAC Name: [1-[4-[2-(3-chloro-4-methoxyphenyl)ethylamino]phthalazin-1-yl]pyrrolidin-3-yl]methanol Traditional Name: [1-[4-[2-(3-chloro-4-methoxy-phenyl)ethylamino]phthalazin-1-yl]pyrrolidin-3-yl]methanol Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NN=C(C3=CC=CC=C32)N4CCC(C4)CO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NN=C(C3=CC=CC=C32)N4CCC(C4)CO)Cl

InChI

InChI=1S/C22H25ClN4O2/c1-29-20-7-6-15(12-19(20)23)8-10-24-21-17-4-2-3-5-18(17)22(26-25-21)27-11-9-16(13-27)14-28/h2-7,12,16,28H,8-11,13-14H2,1H3,(H,24,25)