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

Systemtic Name: 4-[(4Z)-3-methyl-5-oxidanylidene-4-[(1-propan-2-ylindol-3-yl)methylidene]pyrazol-1-yl]benzoic acid Openeye Name: 4-[(4Z)-4-[(1-isopropylindol-3-yl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoic acid CAS Name: 4-[(4Z)-3-methyl-5-oxo-4-[(1-propan-2-yl-3-indolyl)methylidene]-1-pyrazolyl]benzoic acid IUPAC Name: 4-[(4Z)-3-methyl-5-oxo-4-[(1-propan-2-ylindol-3-yl)methylidene]pyrazol-1-yl]benzoic acid Traditional Name: 4-[(4Z)-4-[(1-isopropylindol-3-yl)methylene]-5-keto-3-methyl-2-pyrazolin-1-yl]benzoic acid Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)C(C)C)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)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H21N3O3/c1-14(2)25-13-17(19-6-4-5-7-21(19)25)12-20-15(3)24-26(22(20)27)18-10-8-16(9-11-18)23(28)29/h4-14H,1-3H3,(H,28,29)/b20-12-