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(3Z)-3-(5-ethyl-6-methoxy-benzimidazol-2-ylidene)-1,2-dihydropyrazole-4-carboxylic acid
(3Z)-3-(5-ethyl-6-methoxy-benzimidazol-2-ylidene)-1,2-dihydropyrazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=NC(=C3C(=CNN3)C(=O)O)N=C2C=C1OC
Isomeric SMILES
CCC1=CC2=N/C(=C/3\C(=CNN3)C(=O)O)/N=C2C=C1OC
InChI
InChI=1S/C14H14N4O3/c1-3-7-4-9-10(5-11(7)21-2)17-13(16-9)12-8(14(19)20)6-15-18-12/h4-6,15,18H,3H2,1-2H3,(H,19,20)/b13-12-
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