4-azanyl-2-butyl-6-methyl-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one

Systemtic Name: 4-azanyl-2-butyl-6-methyl-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one Openeye Name: 4-amino-2-butyl-6-methyl-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one CAS Name: 4-amino-2-butyl-6-methyl-5-(3-phenyl-1H-pyrazol-5-yl)-3-pyridazinone IUPAC Name: 4-amino-2-butyl-6-methyl-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one Traditional Name: 4-amino-2-butyl-6-methyl-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(C(=N1)C)C2=CC(=NN2)C3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=O)C(=C(C(=N1)C)C2=CC(=NN2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H21N5O/c1-3-4-10-23-18(24)17(19)16(12(2)22-23)15-11-14(20-21-15)13-8-6-5-7-9-13/h5-9,11H,3-4,10,19H2,1-2H3,(H,20,21)