5-methyl-N-phenethyl-1,2,4-benzotriazin-3-amine

Systemtic Name: 5-methyl-N-phenethyl-1,2,4-benzotriazin-3-amine Openeye Name: 5-methyl-N-phenethyl-1,2,4-benzotriazin-3-amine CAS Name: 5-methyl-N-phenethyl-1,2,4-benzotriazin-3-amine IUPAC Name: 5-methyl-N-phenethyl-1,2,4-benzotriazin-3-amine Traditional Name: (5-methyl-1,2,4-benzotriazin-3-yl)-phenethyl-amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=NC(=N2)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)N=NC(=N2)NCCC3=CC=CC=C3

InChI

InChI=1S/C16H16N4/c1-12-6-5-9-14-15(12)18-16(20-19-14)17-11-10-13-7-3-2-4-8-13/h2-9H,10-11H2,1H3,(H,17,18,20)