ethyl (2E)-2-[[3-(1-methylcyclopropyl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]methylidene]indole-3-carboxylate

Systemtic Name: ethyl (2E)-2-[[3-(1-methylcyclopropyl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]methylidene]indole-3-carboxylate Openeye Name: ethyl (2E)-2-[[3-(1-methylcyclopropyl)-5-oxo-1,2-dihydropyrazol-4-yl]methylene]indole-3-carboxylate CAS Name: (2E)-2-[[3-(1-methylcyclopropyl)-5-oxo-1,2-dihydropyrazol-4-yl]methylidene]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[3-(1-methylcyclopropyl)-5-oxo-1,2-dihydropyrazol-4-yl]methylidene]indole-3-carboxylate Traditional Name: (2E)-2-[[3-keto-5-(1-methylcyclopropyl)-3-pyrazolin-4-yl]methylene]indole-3-carboxylic acid ethyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CC2=NC1=CC3=C(NNC3=O)C4(CC4)C

Isomeric SMILES

CCOC(=O)C\1=C2C=CC=CC2=N/C1=C/C3=C(NNC3=O)C4(CC4)C

InChI

InChI=1S/C19H19N3O3/c1-3-25-18(24)15-11-6-4-5-7-13(11)20-14(15)10-12-16(19(2)8-9-19)21-22-17(12)23/h4-7,10H,3,8-9H2,1-2H3,(H2,21,22,23)/b14-10+