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

Systemtic Name: 6-(cyclopropylmethoxy)-4-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amino]-2-(1-phenylethyl)pyridazin-3-one Openeye Name: 6-(cyclopropylmethoxy)-4-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-2-(1-phenylethyl)pyridazin-3-one CAS Name: 6-(cyclopropylmethoxy)-4-[3-methoxy-4-(4-methyl-1-imidazolyl)anilino]-2-(1-phenylethyl)-3-pyridazinone IUPAC Name: 6-(cyclopropylmethoxy)-4-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-2-(1-phenylethyl)pyridazin-3-one Traditional Name: 6-(cyclopropylmethoxy)-4-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-2-(1-phenylethyl)pyridazin-3-one Formula: C27H29N5O3 MolecularWeight: 471.55086

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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)OCC5CC5)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=CC(=NN(C3=O)C(C)C4=CC=CC=C4)OCC5CC5)OC

InChI

InChI=1S/C27H29N5O3/c1-18-15-31(17-28-18)24-12-11-22(13-25(24)34-3)29-23-14-26(35-16-20-9-10-20)30-32(27(23)33)19(2)21-7-5-4-6-8-21/h4-8,11-15,17,19-20,29H,9-10,16H2,1-3H3