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

Systemtic Name: 4-azanyl-6-(dimethylaminomethyl)-2-(phenylmethyl)-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one Openeye Name: 4-amino-2-benzyl-6-(dimethylaminomethyl)-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one CAS Name: 4-amino-6-(dimethylaminomethyl)-2-(phenylmethyl)-5-(3-phenyl-1H-pyrazol-5-yl)-3-pyridazinone IUPAC Name: 4-amino-2-benzyl-6-(dimethylaminomethyl)-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one Traditional Name: 4-amino-2-benzyl-6-(dimethylaminomethyl)-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CC=CC=C3)N)CC4=CC=CC=C4

Isomeric SMILES

CN(C)CC1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CC=CC=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N6O/c1-28(2)15-20-21(19-13-18(25-26-19)17-11-7-4-8-12-17)22(24)23(30)29(27-20)14-16-9-5-3-6-10-16/h3-13H,14-15,24H2,1-2H3,(H,25,26)