4-[(4Z)-3-methyl-5-oxidanylidene-4-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]pyrazol-1-yl]benzoate

Systemtic Name: 4-[(4Z)-3-methyl-5-oxidanylidene-4-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]pyrazol-1-yl]benzoate Openeye Name: 4-[(4Z)-4-(1-benzyl-2-oxo-indolin-3-ylidene)-3-methyl-5-oxo-pyrazol-1-yl]benzoate CAS Name: 4-[(4Z)-3-methyl-5-oxo-4-[2-oxo-1-(phenylmethyl)-3-indolylidene]-1-pyrazolyl]benzoate IUPAC Name: 4-[(4Z)-4-(1-benzyl-2-oxoindol-3-ylidene)-3-methyl-5-oxopyrazol-1-yl]benzoate Traditional Name: 4-[(4Z)-4-(1-benzyl-2-keto-indolin-3-ylidene)-5-keto-3-methyl-2-pyrazolin-1-yl]benzoate Formula: C26H18N3O4- MolecularWeight: 436.43882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C5=CC=C(C=C5)C(=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C5=CC=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C26H19N3O4/c1-16-22(25(31)29(27-16)19-13-11-18(12-14-19)26(32)33)23-20-9-5-6-10-21(20)28(24(23)30)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,32,33)/p-1/b23-22-