4-azanyl-6-tert-butyl-3-[(4-methoxyphenyl)amino]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-tert-butyl-3-[(4-methoxyphenyl)amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-tert-butyl-3-(4-methoxyanilino)-1,2,4-triazin-5-one CAS Name: 4-amino-6-tert-butyl-3-(4-methoxyanilino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-tert-butyl-3-(4-methoxyanilino)-1,2,4-triazin-5-one Traditional Name: 4-amino-6-tert-butyl-3-(p-anisidino)-1,2,4-triazin-5-one Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N(C1=O)N)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=NN=C(N(C1=O)N)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H19N5O2/c1-14(2,3)11-12(20)19(15)13(18-17-11)16-9-5-7-10(21-4)8-6-9/h5-8H,15H2,1-4H3,(H,16,18)