N-[3-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[3-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[3-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]acetamide CAS Name: N-[3-[[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]acetamide Traditional Name: N-[3-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-4-29-21-14-16(10-11-20(21)28-3)19-9-6-12-25(24-19)22(27)17-7-5-8-18(13-17)23-15(2)26/h5,7-8,10-11,13-14H,4,6,9,12H2,1-3H3,(H,23,26)