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

Systemtic Name: 6-chloranyl-N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-(4-isoamoxy-3-methoxy-benzylidene)amino]amine Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC2=NN=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N/NC2=NN=C(C=C2)Cl)OC

InChI

InChI=1S/C17H21ClN4O2/c1-12(2)8-9-24-14-5-4-13(10-15(14)23-3)11-19-21-17-7-6-16(18)20-22-17/h4-7,10-12H,8-9H2,1-3H3,(H,21,22)/b19-11+