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

Systemtic Name: 6-[(5-bromanyl-2-propoxy-phenyl)methyl-ethyl-amino]-N-propyl-pyridazine-3-carboxamide Openeye Name: 6-[(5-bromo-2-propoxy-phenyl)methyl-ethyl-amino]-N-propyl-pyridazine-3-carboxamide CAS Name: 6-[(5-bromo-2-propoxyphenyl)methyl-ethylamino]-N-propyl-3-pyridazinecarboxamide IUPAC Name: 6-[(5-bromo-2-propoxyphenyl)methyl-ethylamino]-N-propylpyridazine-3-carboxamide Traditional Name: 6-[(5-bromo-2-propoxy-benzyl)-ethyl-amino]-N-propyl-pyridazine-3-carboxamide Formula: C20H27BrN4O2 MolecularWeight: 435.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NN=C(C=C1)N(CC)CC2=C(C=CC(=C2)Br)OCCC

Isomeric SMILES

CCCNC(=O)C1=NN=C(C=C1)N(CC)CC2=C(C=CC(=C2)Br)OCCC

InChI

InChI=1S/C20H27BrN4O2/c1-4-11-22-20(26)17-8-10-19(24-23-17)25(6-3)14-15-13-16(21)7-9-18(15)27-12-5-2/h7-10,13H,4-6,11-12,14H2,1-3H3,(H,22,26)