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6-(3-methoxy-4-propoxy-phenyl)pyridazin-3-amine

6-(3-methoxy-4-propoxy-phenyl)pyridazin-3-amine

Systemtic Name:6-(3-methoxy-4-propoxy-phenyl)pyridazin-3-amine
Openeye Name:6-(3-methoxy-4-propoxy-phenyl)pyridazin-3-amine
CAS Name:6-(3-methoxy-4-propoxyphenyl)-3-pyridazinamine
IUPAC Name:6-(3-methoxy-4-propoxyphenyl)pyridazin-3-amine
Traditional Name:[6-(3-methoxy-4-propoxy-phenyl)pyridazin-3-yl]amine
Formula: C14H17N3O2
MolecularWeight: 259.30368
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NN=C(C=C2)N)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NN=C(C=C2)N)OC


InChI

InChI=1S/C14H17N3O2/c1-3-8-19-12-6-4-10(9-13(12)18-2)11-5-7-14(15)17-16-11/h4-7,9H,3,8H2,1-2H3,(H2,15,17)


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