4-(6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenecarbonitrile

Systemtic Name: 4-(6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenecarbonitrile Openeye Name: 4-(6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzonitrile CAS Name: 4-[6-(1-pyrrolidinyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]benzonitrile IUPAC Name: 4-(6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzonitrile Traditional Name: 4-(6-pyrrolidino-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzonitrile Formula: C20H16N6 MolecularWeight: 340.38124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN3C(=NN=C3C4=CC=CC=C42)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CCN(C1)C2=NN3C(=NN=C3C4=CC=CC=C42)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C20H16N6/c21-13-14-7-9-15(10-8-14)18-22-23-19-16-5-1-2-6-17(16)20(24-26(18)19)25-11-3-4-12-25/h1-2,5-10H,3-4,11-12H2