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

Systemtic Name: 4-[(4Z)-4-[[1-(1-methoxy-1-oxidanylidene-propan-2-yl)indol-3-yl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoic acid Openeye Name: 4-[(4Z)-4-[[1-(2-methoxy-1-methyl-2-oxo-ethyl)indol-3-yl]methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoic acid CAS Name: 4-[(4Z)-4-[[1-(1-methoxy-1-oxopropan-2-yl)-3-indolyl]methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzoic acid IUPAC Name: 4-[(4Z)-4-[[1-(1-methoxy-1-oxopropan-2-yl)indol-3-yl]methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid Traditional Name: 4-[(4Z)-5-keto-4-[[1-(2-keto-2-methoxy-1-methyl-ethyl)indol-3-yl]methylene]-3-methyl-2-pyrazolin-1-yl]benzoic acid Formula: C24H21N3O5 MolecularWeight: 431.44064

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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)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CN(C3=CC=CC=C32)C(C)C(=O)OC)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H21N3O5/c1-14-20(22(28)27(25-14)18-10-8-16(9-11-18)23(29)30)12-17-13-26(15(2)24(31)32-3)21-7-5-4-6-19(17)21/h4-13,15H,1-3H3,(H,29,30)/b20-12-