N-[(2-methyl-1H-indol-5-yl)methyl]-5-(2-methylphenyl)-1,2,4-triazin-3-amine

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-5-(2-methylphenyl)-1,2,4-triazin-3-amine Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-5-(o-tolyl)-1,2,4-triazin-3-amine CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-5-(2-methylphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-5-(2-methylphenyl)-1,2,4-triazin-3-amine Traditional Name: (2-methyl-1H-indol-5-yl)methyl-[5-(o-tolyl)-1,2,4-triazin-3-yl]amine Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=NC(=N2)NCC3=CC4=C(C=C3)NC(=C4)C

Isomeric SMILES

CC1=CC=CC=C1C2=CN=NC(=N2)NCC3=CC4=C(C=C3)NC(=C4)C

InChI

InChI=1S/C20H19N5/c1-13-5-3-4-6-17(13)19-12-22-25-20(24-19)21-11-15-7-8-18-16(10-15)9-14(2)23-18/h3-10,12,23H,11H2,1-2H3,(H,21,24,25)