5-methoxy-4-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amino]-2-(1-phenylethyl)pyridazin-3-one

Systemtic Name: 5-methoxy-4-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amino]-2-(1-phenylethyl)pyridazin-3-one Openeye Name: 5-methoxy-4-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-2-(1-phenylethyl)pyridazin-3-one CAS Name: 5-methoxy-4-[3-methoxy-4-(4-methyl-1-imidazolyl)anilino]-2-(1-phenylethyl)-3-pyridazinone IUPAC Name: 5-methoxy-4-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-2-(1-phenylethyl)pyridazin-3-one Traditional Name: 5-methoxy-4-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-2-(1-phenylethyl)pyridazin-3-one Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=C(C=NN(C3=O)C(C)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=C(C=NN(C3=O)C(C)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H25N5O3/c1-16-14-28(15-25-16)20-11-10-19(12-21(20)31-3)27-23-22(32-4)13-26-29(24(23)30)17(2)18-8-6-5-7-9-18/h5-15,17,27H,1-4H3