5-oxidanylidene-2-phenyl-1H-pyrazole-3-carbaldehyde

Systemtic Name: 5-oxidanylidene-2-phenyl-1H-pyrazole-3-carbaldehyde Openeye Name: 5-oxo-2-phenyl-1H-pyrazole-3-carbaldehyde CAS Name: 5-oxo-2-phenyl-1H-pyrazole-3-carboxaldehyde IUPAC Name: 5-oxo-2-phenyl-1H-pyrazole-3-carbaldehyde Traditional Name: 5-keto-2-phenyl-3-pyrazoline-3-carbaldehyde Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)N2)C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=O)N2)C=O

InChI

InChI=1S/C10H8N2O2/c13-7-9-6-10(14)11-12(9)8-4-2-1-3-5-8/h1-7H,(H,11,14)