N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-6-chloranyl-pyridazin-3-amine

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-6-chloranyl-pyridazin-3-amine Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-6-chloro-pyridazin-3-amine CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-6-chloro-3-pyridazinamine IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-6-chloropyridazin-3-amine Traditional Name: [(E)-1-(4-tert-butylphenyl)ethylideneamino]-(6-chloropyridazin-3-yl)amine Formula: C16H19ClN4 MolecularWeight: 302.80186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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