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

Systemtic Name: 1-butyl-2-methyl-1-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]guanidine Openeye Name: 1-butyl-2-methyl-1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]guanidine CAS Name: 1-butyl-2-methyl-1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]guanidine IUPAC Name: 1-butyl-2-methyl-1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]guanidine Traditional Name: 1-butyl-1-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-methyl-guanidine Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=C(C=C1)C2=NNC(=O)CC2C)C(=NC)N

Isomeric SMILES

CCCCN(C1=CC=C(C=C1)C2=NNC(=O)CC2C)C(=NC)N

InChI

InChI=1S/C17H25N5O/c1-4-5-10-22(17(18)19-3)14-8-6-13(7-9-14)16-12(2)11-15(23)20-21-16/h6-9,12H,4-5,10-11H2,1-3H3,(H2,18,19)(H,20,23)