(4Z)-4-[[1-(1-methoxy-1-oxidanylidene-propan-2-yl)indol-3-yl]methylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carboxylic acid

Systemtic Name: (4Z)-4-[[1-(1-methoxy-1-oxidanylidene-propan-2-yl)indol-3-yl]methylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carboxylic acid Openeye Name: (4Z)-4-[[1-(2-methoxy-1-methyl-2-oxo-ethyl)indol-3-yl]methylene]-3-methyl-5-oxo-pyrazole-1-carboxylic acid CAS Name: (4Z)-4-[[1-(1-methoxy-1-oxopropan-2-yl)-3-indolyl]methylidene]-3-methyl-5-oxo-1-pyrazolecarboxylic acid IUPAC Name: (4Z)-4-[[1-(1-methoxy-1-oxopropan-2-yl)indol-3-yl]methylidene]-3-methyl-5-oxopyrazole-1-carboxylic acid Traditional Name: (4Z)-5-keto-4-[[1-(2-keto-2-methoxy-1-methyl-ethyl)indol-3-yl]methylene]-3-methyl-2-pyrazoline-1-carboxylic acid Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)C(C)C(=O)OC)C(=O)O

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CN(C3=CC=CC=C32)C(C)C(=O)OC)C(=O)O

InChI

InChI=1S/C18H17N3O5/c1-10-14(16(22)21(19-10)18(24)25)8-12-9-20(11(2)17(23)26-3)15-7-5-4-6-13(12)15/h4-9,11H,1-3H3,(H,24,25)/b14-8-