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

Systemtic Name: ethyl 1-[4-[1-(2-hydroxyethyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[4-[1-(2-hydroxyethyl)-6-oxo-4,5-dihydropyridazin-3-yl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[4-[1-(2-hydroxyethyl)-6-oxo-4,5-dihydropyridazin-3-yl]phenyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[1-(2-hydroxyethyl)-6-oxo-4,5-dihydropyridazin-3-yl]phenyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[4-[1-(2-hydroxyethyl)-6-keto-4,5-dihydropyridazin-3-yl]phenyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C26H27N3O4 MolecularWeight: 445.51028

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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)CCO)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4/c1-3-33-26(32)22-17-24(20-7-5-4-6-8-20)29(18(22)2)21-11-9-19(10-12-21)23-13-14-25(31)28(27-23)15-16-30/h4-12,17,30H,3,13-16H2,1-2H3