N-[1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]acetamide CAS Name: N-[1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-1-(4-hydroxybenzyl)-2-keto-ethyl]acetamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C(CC3=CC=C(C=C3)O)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C(CC3=CC=C(C=C3)O)NC(=O)C)OC

InChI

InChI=1S/C24H29N3O5/c1-4-32-23-15-18(9-12-22(23)31-3)20-6-5-13-27(26-20)24(30)21(25-16(2)28)14-17-7-10-19(29)11-8-17/h7-12,15,21,29H,4-6,13-14H2,1-3H3,(H,25,28)