(4-aminophenyl)-[6-(3-ethoxy-4-methoxy-phenyl)-5,6-dihydro-1H-pyridazin-2-yl]methanone

Systemtic Name: (4-aminophenyl)-[6-(3-ethoxy-4-methoxy-phenyl)-5,6-dihydro-1H-pyridazin-2-yl]methanone Openeye Name: (4-aminophenyl)-[6-(3-ethoxy-4-methoxy-phenyl)-5,6-dihydro-1H-pyridazin-2-yl]methanone CAS Name: (4-aminophenyl)-[6-(3-ethoxy-4-methoxyphenyl)-5,6-dihydro-1H-pyridazin-2-yl]methanone IUPAC Name: (4-aminophenyl)-[6-(3-ethoxy-4-methoxyphenyl)-5,6-dihydro-1H-pyridazin-2-yl]methanone Traditional Name: (4-aminophenyl)-[6-(3-ethoxy-4-methoxy-phenyl)-5,6-dihydro-1H-pyridazin-2-yl]methanone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC=CN(N2)C(=O)C3=CC=C(C=C3)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC=CN(N2)C(=O)C3=CC=C(C=C3)N)OC

InChI

InChI=1S/C20H23N3O3/c1-3-26-19-13-15(8-11-18(19)25-2)17-5-4-12-23(22-17)20(24)14-6-9-16(21)10-7-14/h4,6-13,17,22H,3,5,21H2,1-2H3