4-azanyl-5-[bis(2-methylpropyl)amino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-azanyl-5-[bis(2-methylpropyl)amino]-2-phenyl-pyridazin-3-one Openeye Name: 4-amino-5-(diisobutylamino)-2-phenyl-pyridazin-3-one CAS Name: 4-amino-5-[bis(2-methylpropyl)amino]-2-phenyl-3-pyridazinone IUPAC Name: 4-amino-5-[bis(2-methylpropyl)amino]-2-phenylpyridazin-3-one Traditional Name: 4-amino-5-(diisobutylamino)-2-phenyl-pyridazin-3-one Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1=C(C(=O)N(N=C1)C2=CC=CC=C2)N

Isomeric SMILES

CC(C)CN(CC(C)C)C1=C(C(=O)N(N=C1)C2=CC=CC=C2)N

InChI

InChI=1S/C18H26N4O/c1-13(2)11-21(12-14(3)4)16-10-20-22(18(23)17(16)19)15-8-6-5-7-9-15/h5-10,13-14H,11-12,19H2,1-4H3