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

Systemtic Name: 4-azanyl-6-tert-butyl-3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-tert-butyl-3-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-1,2,4-triazin-5-one CAS Name: 4-amino-6-tert-butyl-3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-tert-butyl-3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-tert-butyl-3-[(N'E)-N'-p-anisylidenehydrazino]-1,2,4-triazin-5-one Formula: C15H20N6O2 MolecularWeight: 316.3583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N(C1=O)N)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O2/c1-15(2,3)12-13(22)21(16)14(20-18-12)19-17-9-10-5-7-11(23-4)8-6-10/h5-9H,16H2,1-4H3,(H,19,20)/b17-9+