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

Systemtic Name: 4-(6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzamide Openeye Name: 4-(6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzamide CAS Name: 4-[6-(1-pyrrolidinyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]benzamide IUPAC Name: 4-(6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzamide Traditional Name: 4-(6-pyrrolidino-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzamide Formula: C20H18N6O MolecularWeight: 358.39652

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O/c21-17(27)13-7-9-14(10-8-13)18-22-23-19-15-5-1-2-6-16(15)20(24-26(18)19)25-11-3-4-12-25/h1-2,5-10H,3-4,11-12H2,(H2,21,27)