N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-5-(2,4-dimethoxyphenyl)-1,2,4-triazin-3-amine

Systemtic Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-5-(2,4-dimethoxyphenyl)-1,2,4-triazin-3-amine Openeye Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-5-(2,4-dimethoxyphenyl)-1,2,4-triazin-3-amine CAS Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-5-(2,4-dimethoxyphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-5-(2,4-dimethoxyphenyl)-1,2,4-triazin-3-amine Traditional Name: (3-tert-butyl-1H-pyrazol-5-yl)methyl-[5-(2,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]amine Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=C1)CNC2=NC(=CN=N2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=NNC(=C1)CNC2=NC(=CN=N2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H24N6O2/c1-19(2,3)17-8-12(23-24-17)10-20-18-22-15(11-21-25-18)14-7-6-13(26-4)9-16(14)27-5/h6-9,11H,10H2,1-5H3,(H,23,24)(H,20,22,25)