N-[1-(3,6-dihydro-2H-pyridin-1-yl)ethyl]-5-methyl-3-phenyl-1,2,4-triazin-6-amine

Systemtic Name: N-[1-(3,6-dihydro-2H-pyridin-1-yl)ethyl]-5-methyl-3-phenyl-1,2,4-triazin-6-amine Openeye Name: N-[1-(3,6-dihydro-2H-pyridin-1-yl)ethyl]-5-methyl-3-phenyl-1,2,4-triazin-6-amine CAS Name: N-[1-(3,6-dihydro-2H-pyridin-1-yl)ethyl]-5-methyl-3-phenyl-1,2,4-triazin-6-amine IUPAC Name: N-[1-(3,6-dihydro-2H-pyridin-1-yl)ethyl]-5-methyl-3-phenyl-1,2,4-triazin-6-amine Traditional Name: 1-(3,6-dihydro-2H-pyridin-1-yl)ethyl-(5-methyl-3-phenyl-1,2,4-triazin-6-yl)amine Formula: C17H21N5 MolecularWeight: 295.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)C2=CC=CC=C2)NC(C)N3CCC=CC3

Isomeric SMILES

CC1=C(N=NC(=N1)C2=CC=CC=C2)NC(C)N3CCC=CC3

InChI

InChI=1S/C17H21N5/c1-13-16(19-14(2)22-11-7-4-8-12-22)20-21-17(18-13)15-9-5-3-6-10-15/h3-7,9-10,14H,8,11-12H2,1-2H3,(H,19,20)