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

Systemtic Name: 1-butyl-2-methyl-1-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl]guanidine Openeye Name: 1-butyl-2-methyl-1-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl]guanidine CAS Name: 1-butyl-2-methyl-1-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl]guanidine IUPAC Name: 1-butyl-2-methyl-1-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl]guanidine Traditional Name: 1-butyl-1-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)benzyl]-2-methyl-guanidine Formula: C18H27N5O MolecularWeight: 329.43988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=C(C=C1)C2=NNC(=O)CC2C)C(=NC)N

Isomeric SMILES

CCCCN(CC1=CC=C(C=C1)C2=NNC(=O)CC2C)C(=NC)N

InChI

InChI=1S/C18H27N5O/c1-4-5-10-23(18(19)20-3)12-14-6-8-15(9-7-14)17-13(2)11-16(24)21-22-17/h6-9,13H,4-5,10-12H2,1-3H3,(H2,19,20)(H,21,24)