2-phenyl-N-[[6-[(4-pyrazol-1-ylphthalazin-1-yl)oxymethyl]pyridin-2-yl]methyl]ethanamine

Systemtic Name: 2-phenyl-N-[[6-[(4-pyrazol-1-ylphthalazin-1-yl)oxymethyl]pyridin-2-yl]methyl]ethanamine Openeye Name: 2-phenyl-N-[[6-[(4-pyrazol-1-ylphthalazin-1-yl)oxymethyl]-2-pyridyl]methyl]ethanamine CAS Name: 2-phenyl-N-[[6-[[4-(1-pyrazolyl)-1-phthalazinyl]oxymethyl]-2-pyridinyl]methyl]ethanamine IUPAC Name: 2-phenyl-N-[[6-[(4-pyrazol-1-ylphthalazin-1-yl)oxymethyl]pyridin-2-yl]methyl]ethanamine Traditional Name: phenethyl-[[6-[(4-pyrazol-1-ylphthalazin-1-yl)oxymethyl]-2-pyridyl]methyl]amine Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=NC(=CC=C2)COC3=NN=C(C4=CC=CC=C43)N5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=NC(=CC=C2)COC3=NN=C(C4=CC=CC=C43)N5C=CC=N5

InChI

InChI=1S/C26H24N6O/c1-2-8-20(9-3-1)14-16-27-18-21-10-6-11-22(29-21)19-33-26-24-13-5-4-12-23(24)25(30-31-26)32-17-7-15-28-32/h1-13,15,17,27H,14,16,18-19H2