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

Systemtic Name: 4-azanyl-6-(ethoxymethyl)-2-(phenylmethyl)-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one Openeye Name: 4-amino-2-benzyl-6-(ethoxymethyl)-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one CAS Name: 4-amino-6-(ethoxymethyl)-2-(phenylmethyl)-5-(3-phenyl-1H-pyrazol-5-yl)-3-pyridazinone IUPAC Name: 4-amino-2-benzyl-6-(ethoxymethyl)-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one Traditional Name: 4-amino-2-benzyl-6-(ethoxymethyl)-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one Formula: C23H23N5O2 MolecularWeight: 401.46102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CC=CC=C3)N)CC4=CC=CC=C4

Isomeric SMILES

CCOCC1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CC=CC=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-2-30-15-20-21(19-13-18(25-26-19)17-11-7-4-8-12-17)22(24)23(29)28(27-20)14-16-9-5-3-6-10-16/h3-13H,2,14-15,24H2,1H3,(H,25,26)