6-(2-methoxyethoxy)-4-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amino]-2-(1-phenylethyl)pyridazin-3-one

Systemtic Name: 6-(2-methoxyethoxy)-4-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amino]-2-(1-phenylethyl)pyridazin-3-one Openeye Name: 6-(2-methoxyethoxy)-4-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-2-(1-phenylethyl)pyridazin-3-one CAS Name: 6-(2-methoxyethoxy)-4-[3-methoxy-4-(4-methyl-1-imidazolyl)anilino]-2-(1-phenylethyl)-3-pyridazinone IUPAC Name: 6-(2-methoxyethoxy)-4-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-2-(1-phenylethyl)pyridazin-3-one Traditional Name: 6-(2-methoxyethoxy)-4-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-2-(1-phenylethyl)pyridazin-3-one Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O4/c1-18-16-30(17-27-18)23-11-10-21(14-24(23)34-4)28-22-15-25(35-13-12-33-3)29-31(26(22)32)19(2)20-8-6-5-7-9-20/h5-11,14-17,19,28H,12-13H2,1-4H3