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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN(C)C2=NC(=CN=N2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1CCN(C)C2=NC(=CN=N2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C18H22N6O/c1-13-10-14(2)24(22-13)9-8-23(3)18-20-17(12-19-21-18)15-6-5-7-16(11-15)25-4/h5-7,10-12H,8-9H2,1-4H3