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1-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-(1-methyl-1,2,3,4-tetrazol-5-yl)phthalazin-1-yl]piperidin-4-ol

1-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-(1-methyl-1,2,3,4-tetrazol-5-yl)phthalazin-1-yl]piperidin-4-ol

Systemtic Name:1-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-(1-methyl-1,2,3,4-tetrazol-5-yl)phthalazin-1-yl]piperidin-4-ol
Openeye Name:1-[4-[(3-chloro-4-methoxy-phenyl)methylamino]-6-(1-methyltetrazol-5-yl)phthalazin-1-yl]piperidin-4-ol
CAS Name:1-[4-[(3-chloro-4-methoxyphenyl)methylamino]-6-(1-methyl-5-tetrazolyl)-1-phthalazinyl]-4-piperidinol
IUPAC Name:1-[4-[(3-chloro-4-methoxyphenyl)methylamino]-6-(1-methyltetrazol-5-yl)phthalazin-1-yl]piperidin-4-ol
Traditional Name:1-[4-[(3-chloro-4-methoxy-benzyl)amino]-6-(1-methyltetrazol-5-yl)phthalazin-1-yl]piperidin-4-ol
Formula: C23H25ClN8O2
MolecularWeight: 480.95
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC3=C(C=C2)C(=NN=C3NCC4=CC(=C(C=C4)OC)Cl)N5CCC(CC5)O


Isomeric SMILES

CN1C(=NN=N1)C2=CC3=C(C=C2)C(=NN=C3NCC4=CC(=C(C=C4)OC)Cl)N5CCC(CC5)O


InChI

InChI=1S/C23H25ClN8O2/c1-31-22(28-29-30-31)15-4-5-17-18(12-15)21(25-13-14-3-6-20(34-2)19(24)11-14)26-27-23(17)32-9-7-16(33)8-10-32/h3-6,11-12,16,33H,7-10,13H2,1-2H3,(H,25,26)


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