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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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