ethyl 2-[5-oxidanylidene-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-oxidanylidene-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-yl]ethanoate Openeye Name: ethyl 2-[5-oxo-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-yl]acetate CAS Name: 2-[5-oxo-4-[(Z)-2-pyrrolylidenemethyl]-1,2-dihydropyrazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-oxo-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-yl]acetate Traditional Name: 2-[5-keto-4-[(Z)-pyrrol-2-ylidenemethyl]-3-pyrazolin-3-yl]acetic acid ethyl ester Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=O)NN1)C=C2C=CC=N2

Isomeric SMILES

CCOC(=O)CC1=C(C(=O)NN1)/C=C\2/C=CC=N2

InChI

InChI=1S/C12H13N3O3/c1-2-18-11(16)7-10-9(12(17)15-14-10)6-8-4-3-5-13-8/h3-6H,2,7H2,1H3,(H2,14,15,17)/b8-6-