2-phenyl-N-[[6-[[4-(1,2,3-triazol-2-yl)phthalazin-1-yl]oxymethyl]pyridin-2-yl]methyl]ethanamine

Systemtic Name: 2-phenyl-N-[[6-[[4-(1,2,3-triazol-2-yl)phthalazin-1-yl]oxymethyl]pyridin-2-yl]methyl]ethanamine Openeye Name: 2-phenyl-N-[[6-[[4-(triazol-2-yl)phthalazin-1-yl]oxymethyl]-2-pyridyl]methyl]ethanamine CAS Name: 2-phenyl-N-[[6-[[4-(2-triazolyl)-1-phthalazinyl]oxymethyl]-2-pyridinyl]methyl]ethanamine IUPAC Name: 2-phenyl-N-[[6-[[4-(triazol-2-yl)phthalazin-1-yl]oxymethyl]pyridin-2-yl]methyl]ethanamine Traditional Name: phenethyl-[[6-[[4-(triazol-2-yl)phthalazin-1-yl]oxymethyl]-2-pyridyl]methyl]amine Formula: C25H23N7O MolecularWeight: 437.49642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=NC(=CC=C2)COC3=NN=C(C4=CC=CC=C43)N5N=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=NC(=CC=C2)COC3=NN=C(C4=CC=CC=C43)N5N=CC=N5

InChI

InChI=1S/C25H23N7O/c1-2-7-19(8-3-1)13-14-26-17-20-9-6-10-21(29-20)18-33-25-23-12-5-4-11-22(23)24(30-31-25)32-27-15-16-28-32/h1-12,15-16,26H,13-14,17-18H2