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

Systemtic Name: [3-(2-dimethylaminoethyloxy)phenyl]-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Openeye Name: [3-(2-dimethylaminoethyloxy)phenyl]-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone CAS Name: [3-(2-dimethylaminoethyloxy)phenyl]-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone IUPAC Name: [3-(2-dimethylaminoethyloxy)phenyl]-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Traditional Name: [3-(2-dimethylaminoethyloxy)phenyl]-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-5-30-23-17-18(11-12-22(23)29-4)21-10-7-13-27(25-21)24(28)19-8-6-9-20(16-19)31-15-14-26(2)3/h6,8-9,11-12,16-17H,5,7,10,13-15H2,1-4H3