3-(5-methyl-1H-1,2,4-triazol-3-yl)-N-[(3,5,6-trimethylpyrazin-2-yl)methyl]aniline

Systemtic Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)-N-[(3,5,6-trimethylpyrazin-2-yl)methyl]aniline Openeye Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)-N-[(3,5,6-trimethylpyrazin-2-yl)methyl]aniline CAS Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)-N-[(3,5,6-trimethyl-2-pyrazinyl)methyl]aniline IUPAC Name: 3-(5-methyl-1H-1,2,4-triazol-3-yl)-N-[(3,5,6-trimethylpyrazin-2-yl)methyl]aniline Traditional Name: [3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-[(3,5,6-trimethylpyrazin-2-yl)methyl]amine Formula: C17H20N6 MolecularWeight: 308.3809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)CNC2=CC=CC(=C2)C3=NNC(=N3)C)C

Isomeric SMILES

CC1=C(N=C(C(=N1)C)CNC2=CC=CC(=C2)C3=NNC(=N3)C)C

InChI

InChI=1S/C17H20N6/c1-10-11(2)20-16(12(3)19-10)9-18-15-7-5-6-14(8-15)17-21-13(4)22-23-17/h5-8,18H,9H2,1-4H3,(H,21,22,23)