N'-(4-azanyl-6-tert-butyl-5-oxidanylidene-1,2,4-triazin-3-yl)-4-methoxy-benzohydrazide

Systemtic Name: N'-(4-azanyl-6-tert-butyl-5-oxidanylidene-1,2,4-triazin-3-yl)-4-methoxy-benzohydrazide Openeye Name: N'-(4-amino-6-tert-butyl-5-oxo-1,2,4-triazin-3-yl)-4-methoxy-benzohydrazide CAS Name: N'-(4-amino-6-tert-butyl-5-oxo-1,2,4-triazin-3-yl)-4-methoxybenzohydrazide IUPAC Name: N'-(4-amino-6-tert-butyl-5-oxo-1,2,4-triazin-3-yl)-4-methoxybenzohydrazide Traditional Name: N'-(4-amino-6-tert-butyl-5-keto-1,2,4-triazin-3-yl)-4-methoxy-benzohydrazide Formula: C15H20N6O3 MolecularWeight: 332.3577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O3/c1-15(2,3)11-13(23)21(16)14(19-17-11)20-18-12(22)9-5-7-10(24-4)8-6-9/h5-8H,16H2,1-4H3,(H,18,22)(H,19,20)