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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O/c21-18(27)13-6-8-14(9-7-13)19-23-24-20-15-4-3-5-17(25-10-1-2-11-25)16(15)12-22-26(19)20/h3-9,12H,1-2,10-11H2,(H2,21,27)