2-[3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethyl ethanoate

Systemtic Name: 2-[3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethyl ethanoate Openeye Name: 2-[3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-6-oxo-4,5-dihydropyridazin-1-yl]ethyl acetate CAS Name: acetic acid 2-[3-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-6-oxo-4,5-dihydropyridazin-1-yl]ethyl ester IUPAC Name: 2-[3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-6-oxo-4,5-dihydropyridazin-1-yl]ethyl acetate Traditional Name: acetic acid 2-[3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-6-keto-4,5-dihydropyridazin-1-yl]ethyl ester Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C3=NN(C(=O)CC3)CCOC(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C3=NN(C(=O)CC3)CCOC(=O)C)C

InChI

InChI=1S/C20H23N3O3/c1-14-4-5-15(2)23(14)18-8-6-17(7-9-18)19-10-11-20(25)22(21-19)12-13-26-16(3)24/h4-9H,10-13H2,1-3H3