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

Systemtic Name: 4-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amino]-2-(1-phenylethyl)pyridazin-3-one Openeye Name: 4-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-2-(1-phenylethyl)pyridazin-3-one CAS Name: 4-[3-methoxy-4-(4-methyl-1-imidazolyl)anilino]-2-(1-phenylethyl)-3-pyridazinone IUPAC Name: 4-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-2-(1-phenylethyl)pyridazin-3-one Traditional Name: 4-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-2-(1-phenylethyl)pyridazin-3-one Formula: C23H23N5O2 MolecularWeight: 401.46102

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-16-14-27(15-24-16)21-10-9-19(13-22(21)30-3)26-20-11-12-25-28(23(20)29)17(2)18-7-5-4-6-8-18/h4-15,17,26H,1-3H3