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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)NC2=NC(=CN=N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(C)NC2=NC(=CN=N2)C3=CC=C(C=C3)OC)C

InChI

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