N-(2,3-dihydro-1H-inden-5-yl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine Openeye Name: N-indan-5-yl-4-(4-pyridylmethyl)phthalazin-1-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(pyridin-4-ylmethyl)-1-phthalazinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine Traditional Name: indan-5-yl-[4-(4-pyridylmethyl)phthalazin-1-yl]amine Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NN=C(C4=CC=CC=C43)CC5=CC=NC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NN=C(C4=CC=CC=C43)CC5=CC=NC=C5

InChI

InChI=1S/C23H20N4/c1-2-7-21-20(6-1)22(14-16-10-12-24-13-11-16)26-27-23(21)25-19-9-8-17-4-3-5-18(17)15-19/h1-2,6-13,15H,3-5,14H2,(H,25,27)