ethyl 2-[(5E)-3-ethanoyl-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)pyrrol-2-yl]ethanoate

Systemtic Name: ethyl 2-[(5E)-3-ethanoyl-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)pyrrol-2-yl]ethanoate Openeye Name: ethyl 2-[(5E)-3-acetyl-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)pyrrol-2-yl]acetate CAS Name: 2-[(5E)-3-acetyl-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-2-pyrrolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5E)-3-acetyl-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)pyrrol-2-yl]acetate Traditional Name: 2-[(5E)-3-acetyl-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)pyrrol-2-yl]acetic acid ethyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC(=C2N=C(NO2)C3=CC=CC=C3)C(=C1C(=O)C)C

Isomeric SMILES

CCOC(=O)CC1=N/C(=C/2\N=C(NO2)C3=CC=CC=C3)/C(=C1C(=O)C)C

InChI

InChI=1S/C19H19N3O4/c1-4-25-15(24)10-14-16(12(3)23)11(2)17(20-14)19-21-18(22-26-19)13-8-6-5-7-9-13/h5-9H,4,10H2,1-3H3,(H,21,22)/b19-17+