2-[1-[4-[(3-chloranyl-4-methyl-phenyl)methylamino]-6-isocyano-phthalazin-1-yl]-3,6-dihydro-2H-pyridin-4-yl]ethanol

Systemtic Name: 2-[1-[4-[(3-chloranyl-4-methyl-phenyl)methylamino]-6-isocyano-phthalazin-1-yl]-3,6-dihydro-2H-pyridin-4-yl]ethanol Openeye Name: 2-[1-[4-[(3-chloro-4-methyl-phenyl)methylamino]-6-isocyano-phthalazin-1-yl]-3,6-dihydro-2H-pyridin-4-yl]ethanol CAS Name: 2-[1-[4-[(3-chloro-4-methylphenyl)methylamino]-6-isocyano-1-phthalazinyl]-3,6-dihydro-2H-pyridin-4-yl]ethanol IUPAC Name: 2-[1-[4-[(3-chloro-4-methylphenyl)methylamino]-6-isocyanophthalazin-1-yl]-3,6-dihydro-2H-pyridin-4-yl]ethanol Traditional Name: 2-[1-[4-[(3-chloro-4-methyl-benzyl)amino]-6-isocyano-phthalazin-1-yl]-3,6-dihydro-2H-pyridin-4-yl]ethanol Formula: C24H24ClN5O MolecularWeight: 433.93326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=NN=C(C3=C2C=C(C=C3)[N+]#[C-])N4CCC(=CC4)CCO)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=NN=C(C3=C2C=C(C=C3)[N+]#[C-])N4CCC(=CC4)CCO)Cl

InChI

InChI=1S/C24H24ClN5O/c1-16-3-4-18(13-22(16)25)15-27-23-21-14-19(26-2)5-6-20(21)24(29-28-23)30-10-7-17(8-11-30)9-12-31/h3-7,13-14,31H,8-12,15H2,1H3,(H,27,28)