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

Systemtic Name: 6-tert-butyl-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]pyridazin-3-amine Openeye Name: 6-tert-butyl-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]pyridazin-3-amine CAS Name: 6-tert-butyl-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-3-pyridazinamine IUPAC Name: 6-tert-butyl-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]pyridazin-3-amine Traditional Name: (6-tert-butylpyridazin-3-yl)-[(Z)-1-(3-chlorophenyl)ethylideneamino]amine Formula: C16H19ClN4 MolecularWeight: 302.80186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4/c1-11(12-6-5-7-13(17)10-12)18-20-15-9-8-14(19-21-15)16(2,3)4/h5-10H,1-4H3,(H,20,21)/b18-11-