4-ethoxy-2-methyl-5-[(phenylmethyl)-[2-(triphenylmethyl)oxyethyl]amino]pyridazin-3-one

Systemtic Name: 4-ethoxy-2-methyl-5-[(phenylmethyl)-[2-(triphenylmethyl)oxyethyl]amino]pyridazin-3-one Openeye Name: 5-[benzyl(2-trityloxyethyl)amino]-4-ethoxy-2-methyl-pyridazin-3-one CAS Name: 4-ethoxy-2-methyl-5-[(phenylmethyl)-[2-(triphenylmethyl)oxyethyl]amino]-3-pyridazinone IUPAC Name: 5-[benzyl(2-trityloxyethyl)amino]-4-ethoxy-2-methylpyridazin-3-one Traditional Name: 5-[benzyl(2-trityloxyethyl)amino]-4-ethoxy-2-methyl-pyridazin-3-one Formula: C35H35N3O3 MolecularWeight: 545.6707

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=NN(C1=O)C)N(CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=NN(C1=O)C)N(CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H35N3O3/c1-3-40-33-32(26-36-37(2)34(33)39)38(27-28-16-8-4-9-17-28)24-25-41-35(29-18-10-5-11-19-29,30-20-12-6-13-21-30)31-22-14-7-15-23-31/h4-23,26H,3,24-25,27H2,1-2H3