ethyl 1-[4-[1-(2-acetyloxyethyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[4-[1-(2-acetyloxyethyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[4-[1-(2-acetoxyethyl)-6-oxo-4,5-dihydropyridazin-3-yl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[4-[1-(2-acetyloxyethyl)-6-oxo-4,5-dihydropyridazin-3-yl]phenyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[1-(2-acetyloxyethyl)-6-oxo-4,5-dihydropyridazin-3-yl]phenyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[4-[1-(2-acetoxyethyl)-6-keto-4,5-dihydropyridazin-3-yl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C4=NN(C(=O)CC4)CCOC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C4=NN(C(=O)CC4)CCOC(=O)C)C

InChI

InChI=1S/C28H29N3O5/c1-4-35-28(34)24-18-26(22-8-6-5-7-9-22)31(19(24)2)23-12-10-21(11-13-23)25-14-15-27(33)30(29-25)16-17-36-20(3)32/h5-13,18H,4,14-17H2,1-3H3