6-tert-butyl-N-[(Z)-1-phenylethylideneamino]pyridazin-3-amine

Systemtic Name: 6-tert-butyl-N-[(Z)-1-phenylethylideneamino]pyridazin-3-amine Openeye Name: 6-tert-butyl-N-[(Z)-1-phenylethylideneamino]pyridazin-3-amine CAS Name: 6-tert-butyl-N-[(Z)-1-phenylethylideneamino]-3-pyridazinamine IUPAC Name: 6-tert-butyl-N-[(Z)-1-phenylethylideneamino]pyridazin-3-amine Traditional Name: (6-tert-butylpyridazin-3-yl)-[(Z)-1-phenylethylideneamino]amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC1=NN=C(C=C1)C(C)(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C16H20N4/c1-12(13-8-6-5-7-9-13)17-19-15-11-10-14(18-20-15)16(2,3)4/h5-11H,1-4H3,(H,19,20)/b17-12-