4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenecarbonitrile

Systemtic Name: 4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenecarbonitrile Openeye Name: 4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzonitrile CAS Name: 4-[7-(1-pyrrolidinyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]benzonitrile IUPAC Name: 4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzonitrile Traditional Name: 4-(7-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=CC=CC3=C2C=NN4C3=NN=C4C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CCN(C1)C2=CC=CC3=C2C=NN4C3=NN=C4C5=CC=C(C=C5)C#N

InChI

InChI=1S/C20H16N6/c21-12-14-6-8-15(9-7-14)19-23-24-20-16-4-3-5-18(25-10-1-2-11-25)17(16)13-22-26(19)20/h3-9,13H,1-2,10-11H2