methyl (2Z)-2-[(3-cyclopropyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methylidene]-5-ethoxy-4-(2-methoxy-2-oxidanylidene-ethyl)pyrrole-3-carboxylate

Systemtic Name: methyl (2Z)-2-[(3-cyclopropyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methylidene]-5-ethoxy-4-(2-methoxy-2-oxidanylidene-ethyl)pyrrole-3-carboxylate Openeye Name: methyl (2Z)-2-[(3-cyclopropyl-5-oxo-1,2-dihydropyrazol-4-yl)methylene]-5-ethoxy-4-(2-methoxy-2-oxo-ethyl)pyrrole-3-carboxylate CAS Name: (2Z)-2-[(3-cyclopropyl-5-oxo-1,2-dihydropyrazol-4-yl)methylidene]-5-ethoxy-4-(2-methoxy-2-oxoethyl)-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (2Z)-2-[(3-cyclopropyl-5-oxo-1,2-dihydropyrazol-4-yl)methylidene]-5-ethoxy-4-(2-methoxy-2-oxoethyl)pyrrole-3-carboxylate Traditional Name: (2Z)-2-[(3-cyclopropyl-5-keto-3-pyrazolin-4-yl)methylene]-5-ethoxy-4-(2-keto-2-methoxy-ethyl)pyrrole-3-carboxylic acid methyl ester Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CC2=C(NNC2=O)C3CC3)C(=C1CC(=O)OC)C(=O)OC

Isomeric SMILES

CCOC1=N/C(=C\C2=C(NNC2=O)C3CC3)/C(=C1CC(=O)OC)C(=O)OC

InChI

InChI=1S/C18H21N3O6/c1-4-27-17-10(8-13(22)25-2)14(18(24)26-3)12(19-17)7-11-15(9-5-6-9)20-21-16(11)23/h7,9H,4-6,8H2,1-3H3,(H2,20,21,23)/b12-7-