2-[4-(2,3-dihydro-1H-inden-5-ylamino)phthalazin-1-yl]-2-pyridin-4-yl-ethanenitrile

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylamino)phthalazin-1-yl]-2-pyridin-4-yl-ethanenitrile Openeye Name: 2-[4-(indan-5-ylamino)phthalazin-1-yl]-2-(4-pyridyl)acetonitrile CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylamino)-1-phthalazinyl]-2-pyridin-4-ylacetonitrile IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylamino)phthalazin-1-yl]-2-pyridin-4-ylacetonitrile Traditional Name: 2-[4-(indan-5-ylamino)phthalazin-1-yl]-2-(4-pyridyl)acetonitrile Formula: C24H19N5 MolecularWeight: 377.44116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5/c25-15-22(17-10-12-26-13-11-17)23-20-6-1-2-7-21(20)24(29-28-23)27-19-9-8-16-4-3-5-18(16)14-19/h1-2,6-14,22H,3-5H2,(H,27,29)