1-[[2-bromanyl-4-(4-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl]-2-ethyl-1-propyl-guanidine

Systemtic Name: 1-[[2-bromanyl-4-(4-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl]-2-ethyl-1-propyl-guanidine Openeye Name: 1-[[2-bromo-4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl]-2-ethyl-1-propyl-guanidine CAS Name: 1-[[2-bromo-4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl]-2-ethyl-1-propylguanidine IUPAC Name: 1-[[2-bromo-4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl]-2-ethyl-1-propylguanidine Traditional Name: 1-[2-bromo-4-(4-ethyl-6-keto-4,5-dihydro-1H-pyridazin-3-yl)benzyl]-2-ethyl-1-propyl-guanidine Formula: C19H28BrN5O MolecularWeight: 422.36252

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=C(C=C1)C2=NNC(=O)CC2CC)Br)C(=NCC)N

Isomeric SMILES

CCCN(CC1=C(C=C(C=C1)C2=NNC(=O)CC2CC)Br)C(=NCC)N

InChI

InChI=1S/C19H28BrN5O/c1-4-9-25(19(21)22-6-3)12-15-8-7-14(10-16(15)20)18-13(5-2)11-17(26)23-24-18/h7-8,10,13H,4-6,9,11-12H2,1-3H3,(H2,21,22)(H,23,26)