6-chloranyl-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]amine Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=NN=C(C=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC2=NN=C(C=C2)Cl)OC

InChI

InChI=1S/C15H17ClN4O2/c1-3-8-22-12-5-4-11(9-13(12)21-2)10-17-19-15-7-6-14(16)18-20-15/h4-7,9-10H,3,8H2,1-2H3,(H,19,20)/b17-10+