8-methyl-N-naphthalen-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: 8-methyl-N-naphthalen-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 8-methyl-N-(2-naphthyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 8-methyl-N-(2-naphthalenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: 8-methyl-N-naphthalen-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-(2-naphthyl)amine Formula: C20H15N5 MolecularWeight: 325.3666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=NN=CN23)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=NN=CN23)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C20H15N5/c1-13-6-9-17-18(10-13)25-12-21-24-20(25)19(23-17)22-16-8-7-14-4-2-3-5-15(14)11-16/h2-12H,1H3,(H,22,23)