8-methyl-N-phenethyl-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-amine

Systemtic Name: 8-methyl-N-phenethyl-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-amine Openeye Name: 8-methyl-N-phenethyl-tetrazolo[1,5-a]quinoxalin-4-amine CAS Name: 8-methyl-N-phenethyl-4-tetrazolo[1,5-a]quinoxalinamine IUPAC Name: 8-methyl-N-phenethyltetrazolo[1,5-a]quinoxalin-4-amine Traditional Name: (8-methyltetrazolo[1,5-a]quinoxalin-4-yl)-phenethyl-amine Formula: C17H16N6 MolecularWeight: 304.34914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=NN=NN23)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=NN=NN23)NCCC4=CC=CC=C4

InChI

InChI=1S/C17H16N6/c1-12-7-8-14-15(11-12)23-17(20-21-22-23)16(19-14)18-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,18,19)