phenyl-(4-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)methanone

Systemtic Name: phenyl-(4-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)methanone Openeye Name: phenyl-(4-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)methanone CAS Name: phenyl-[4-(1-pyrrolidinyl)-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]methanone IUPAC Name: phenyl-(4-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)methanone Traditional Name: phenyl-(4-pyrrolidino-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)methanone Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)N5C2=NN=C5

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)N5C2=NN=C5

InChI

InChI=1S/C20H17N5O/c26-18(14-6-2-1-3-7-14)15-8-9-16-17(12-15)25-13-21-23-20(25)19(22-16)24-10-4-5-11-24/h1-3,6-9,12-13H,4-5,10-11H2