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

Systemtic Name: (1-methyl-4-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)-phenyl-methanone Openeye Name: (1-methyl-4-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)-phenyl-methanone CAS Name: [1-methyl-4-(1-pyrrolidinyl)-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenylmethanone IUPAC Name: (1-methyl-4-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)-phenylmethanone Traditional Name: (1-methyl-4-pyrrolidino-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)-phenyl-methanone Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)N=C2N5CCCC5

Isomeric SMILES

CC1=NN=C2N1C3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)N=C2N5CCCC5

InChI

InChI=1S/C21H19N5O/c1-14-23-24-21-20(25-11-5-6-12-25)22-17-10-9-16(13-18(17)26(14)21)19(27)15-7-3-2-4-8-15/h2-4,7-10,13H,5-6,11-12H2,1H3