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

Systemtic Name: [1-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]phthalazin-1-yl]pyrrolidin-3-yl]methanol Openeye Name: [1-[4-[(3-chloro-4-methoxy-phenyl)methylamino]phthalazin-1-yl]pyrrolidin-3-yl]methanol CAS Name: [1-[4-[(3-chloro-4-methoxyphenyl)methylamino]-1-phthalazinyl]-3-pyrrolidinyl]methanol IUPAC Name: [1-[4-[(3-chloro-4-methoxyphenyl)methylamino]phthalazin-1-yl]pyrrolidin-3-yl]methanol Traditional Name: [1-[4-[(3-chloro-4-methoxy-benzyl)amino]phthalazin-1-yl]pyrrolidin-3-yl]methanol Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NN=C(C3=CC=CC=C32)N4CCC(C4)CO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NN=C(C3=CC=CC=C32)N4CCC(C4)CO)Cl

InChI

InChI=1S/C21H23ClN4O2/c1-28-19-7-6-14(10-18(19)22)11-23-20-16-4-2-3-5-17(16)21(25-24-20)26-9-8-15(12-26)13-27/h2-7,10,15,27H,8-9,11-13H2,1H3,(H,23,24)