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N'-(4-azanyl-6-tert-butyl-5-oxidanylidene-1,2,4-triazin-3-yl)-2,5-dimethyl-1-phenyl-pyrrole-3-carbohydrazide

N'-(4-azanyl-6-tert-butyl-5-oxidanylidene-1,2,4-triazin-3-yl)-2,5-dimethyl-1-phenyl-pyrrole-3-carbohydrazide

Systemtic Name:N'-(4-azanyl-6-tert-butyl-5-oxidanylidene-1,2,4-triazin-3-yl)-2,5-dimethyl-1-phenyl-pyrrole-3-carbohydrazide
Openeye Name:N'-(4-amino-6-tert-butyl-5-oxo-1,2,4-triazin-3-yl)-2,5-dimethyl-1-phenyl-pyrrole-3-carbohydrazide
CAS Name:N'-(4-amino-6-tert-butyl-5-oxo-1,2,4-triazin-3-yl)-2,5-dimethyl-1-phenyl-3-pyrrolecarbohydrazide
IUPAC Name:N'-(4-amino-6-tert-butyl-5-oxo-1,2,4-triazin-3-yl)-2,5-dimethyl-1-phenylpyrrole-3-carbohydrazide
Traditional Name:N'-(4-amino-6-tert-butyl-5-keto-1,2,4-triazin-3-yl)-2,5-dimethyl-1-phenyl-pyrrole-3-carbohydrazide
Formula: C20H25N7O2
MolecularWeight: 395.4582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNC3=NN=C(C(=O)N3N)C(C)(C)C


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNC3=NN=C(C(=O)N3N)C(C)(C)C


InChI

InChI=1S/C20H25N7O2/c1-12-11-15(13(2)26(12)14-9-7-6-8-10-14)17(28)23-25-19-24-22-16(20(3,4)5)18(29)27(19)21/h6-11H,21H2,1-5H3,(H,23,28)(H,24,25)


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