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4-[(Z)-(5-chloranylpyrrol-2-ylidene)methyl]-5-ethoxy-1,2-dihydropyrazol-3-one
4-[(Z)-(5-chloranylpyrrol-2-ylidene)methyl]-5-ethoxy-1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=O)NN1)C=C2C=CC(=N2)Cl
Isomeric SMILES
CCOC1=C(C(=O)NN1)/C=C\2/C=CC(=N2)Cl
InChI
InChI=1S/C10H10ClN3O2/c1-2-16-10-7(9(15)13-14-10)5-6-3-4-8(11)12-6/h3-5H,2H2,1H3,(H2,13,14,15)/b6-5-
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