[1-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-3-pyrrol-1-yl-2,4-dihydrophthalazin-1-yl]methanol

Systemtic Name: [1-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-3-pyrrol-1-yl-2,4-dihydrophthalazin-1-yl]methanol Openeye Name: [1-[2-(3-chloro-4-methoxy-phenyl)ethylamino]-3-pyrrol-1-yl-2,4-dihydrophthalazin-1-yl]methanol CAS Name: [1-[2-(3-chloro-4-methoxyphenyl)ethylamino]-3-(1-pyrrolyl)-2,4-dihydrophthalazin-1-yl]methanol IUPAC Name: [1-[2-(3-chloro-4-methoxyphenyl)ethylamino]-3-pyrrol-1-yl-2,4-dihydrophthalazin-1-yl]methanol Traditional Name: [1-[2-(3-chloro-4-methoxy-phenyl)ethylamino]-3-pyrrol-1-yl-2,4-dihydrophthalazin-1-yl]methanol Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2(C3=CC=CC=C3CN(N2)N4C=CC=C4)CO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2(C3=CC=CC=C3CN(N2)N4C=CC=C4)CO)Cl

InChI

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