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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-6-chloranyl-pyridazin-3-amine Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-6-chloro-pyridazin-3-amine CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-6-chloro-3-pyridazinamine IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-6-chloropyridazin-3-amine Traditional Name: [(E)-(4-tert-butylbenzylidene)amino]-(6-chloropyridazin-3-yl)amine Formula: C15H17ClN4 MolecularWeight: 288.77528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC2=NN=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC2=NN=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN4/c1-15(2,3)12-6-4-11(5-7-12)10-17-19-14-9-8-13(16)18-20-14/h4-10H,1-3H3,(H,19,20)/b17-10+