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

Systemtic Name: 4-azanyl-6-tert-butyl-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-tert-butyl-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1,2,4-triazin-5-one CAS Name: 4-amino-6-tert-butyl-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-tert-butyl-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-tert-butyl-3-(homoveratrylamino)-1,2,4-triazin-5-one Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N(C1=O)N)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=NN=C(N(C1=O)N)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H25N5O3/c1-17(2,3)14-15(23)22(18)16(21-20-14)19-9-8-11-6-7-12(24-4)13(10-11)25-5/h6-7,10H,8-9,18H2,1-5H3,(H,19,21)