N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-5-(3-methoxyphenyl)-1,2,4-triazin-3-amine

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-5-(3-methoxyphenyl)-1,2,4-triazin-3-amine Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-5-(3-methoxyphenyl)-1,2,4-triazin-3-amine CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-5-(3-methoxyphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-5-(3-methoxyphenyl)-1,2,4-triazin-3-amine Traditional Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]amine Formula: C18H22N6O MolecularWeight: 338.40688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC2=NC(=CN=N2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC2=NC(=CN=N2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C18H22N6O/c1-5-24-13(3)16(12(2)23-24)10-19-18-21-17(11-20-22-18)14-7-6-8-15(9-14)25-4/h6-9,11H,5,10H2,1-4H3,(H,19,21,22)