(4-azanyl-2-fluoranyl-phenyl)-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone

Systemtic Name: (4-azanyl-2-fluoranyl-phenyl)-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Openeye Name: (4-amino-2-fluoro-phenyl)-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone CAS Name: (4-amino-2-fluorophenyl)-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone IUPAC Name: (4-amino-2-fluorophenyl)-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Traditional Name: (4-amino-2-fluoro-phenyl)-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=C(C=C(C=C3)N)F)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=C(C=C(C=C3)N)F)OC

InChI

InChI=1S/C20H22FN3O3/c1-3-27-19-11-13(6-9-18(19)26-2)17-5-4-10-24(23-17)20(25)15-8-7-14(22)12-16(15)21/h6-9,11-12H,3-5,10,22H2,1-2H3