4-[(E)-indol-3-ylidenemethyl]-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxylic acid

Systemtic Name: 4-[(E)-indol-3-ylidenemethyl]-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxylic acid Openeye Name: 4-[(E)-indol-3-ylidenemethyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxylic acid CAS Name: 4-[(E)-3-indolylidenemethyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxylic acid IUPAC Name: 4-[(E)-indol-3-ylidenemethyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxylic acid Traditional Name: 4-[(E)-indol-3-ylidenemethyl]-5-keto-1-phenyl-3-pyrazoline-3-carboxylic acid Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(N2)C(=O)O)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(N2)C(=O)O)/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C19H13N3O3/c23-18-15(10-12-11-20-16-9-5-4-8-14(12)16)17(19(24)25)21-22(18)13-6-2-1-3-7-13/h1-11,21H,(H,24,25)/b12-10-