6-[(5-bromanyl-2-propoxy-phenyl)methyl-ethyl-amino]pyridazine-3-carbonitrile

Systemtic Name: 6-[(5-bromanyl-2-propoxy-phenyl)methyl-ethyl-amino]pyridazine-3-carbonitrile Openeye Name: 6-[(5-bromo-2-propoxy-phenyl)methyl-ethyl-amino]pyridazine-3-carbonitrile CAS Name: 6-[(5-bromo-2-propoxyphenyl)methyl-ethylamino]-3-pyridazinecarbonitrile IUPAC Name: 6-[(5-bromo-2-propoxyphenyl)methyl-ethylamino]pyridazine-3-carbonitrile Traditional Name: 6-[(5-bromo-2-propoxy-benzyl)-ethyl-amino]pyridazine-3-carbonitrile Formula: C17H19BrN4O MolecularWeight: 375.26296

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CN(CC)C2=NN=C(C=C2)C#N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CN(CC)C2=NN=C(C=C2)C#N

InChI

InChI=1S/C17H19BrN4O/c1-3-9-23-16-7-5-14(18)10-13(16)12-22(4-2)17-8-6-15(11-19)20-21-17/h5-8,10H,3-4,9,12H2,1-2H3