(4-aminophenyl)-[6-(4-methoxy-3-phenylmethoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone

Systemtic Name: (4-aminophenyl)-[6-(4-methoxy-3-phenylmethoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Openeye Name: (4-aminophenyl)-[6-(3-benzyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone CAS Name: (4-aminophenyl)-[6-(4-methoxy-3-phenylmethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone IUPAC Name: (4-aminophenyl)-[6-(4-methoxy-3-phenylmethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Traditional Name: (4-aminophenyl)-[6-(3-benzoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)N)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-30-23-14-11-20(16-24(23)31-17-18-6-3-2-4-7-18)22-8-5-15-28(27-22)25(29)19-9-12-21(26)13-10-19/h2-4,6-7,9-14,16H,5,8,15,17,26H2,1H3