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

Systemtic Name: [1-[(3-chloranyl-4-methoxy-phenyl)methylamino]-3-pyrrol-1-yl-2,4-dihydrophthalazin-1-yl]methanol Openeye Name: [1-[(3-chloro-4-methoxy-phenyl)methylamino]-3-pyrrol-1-yl-2,4-dihydrophthalazin-1-yl]methanol CAS Name: [1-[(3-chloro-4-methoxyphenyl)methylamino]-3-(1-pyrrolyl)-2,4-dihydrophthalazin-1-yl]methanol IUPAC Name: [1-[(3-chloro-4-methoxyphenyl)methylamino]-3-pyrrol-1-yl-2,4-dihydrophthalazin-1-yl]methanol Traditional Name: [1-[(3-chloro-4-methoxy-benzyl)amino]-3-pyrrol-1-yl-2,4-dihydrophthalazin-1-yl]methanol Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2(C3=CC=CC=C3CN(N2)N4C=CC=C4)CO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2(C3=CC=CC=C3CN(N2)N4C=CC=C4)CO)Cl

InChI

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