5-oxidanyl-5-phenyl-4H-pyrazole-1-carbaldehyde

Systemtic Name: 5-oxidanyl-5-phenyl-4H-pyrazole-1-carbaldehyde Openeye Name: 5-hydroxy-5-phenyl-4H-pyrazole-1-carbaldehyde CAS Name: 5-hydroxy-5-phenyl-4H-pyrazole-1-carboxaldehyde IUPAC Name: 5-hydroxy-5-phenyl-4H-pyrazole-1-carbaldehyde Traditional Name: 5-hydroxy-5-phenyl-2-pyrazoline-1-carbaldehyde Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1(C2=CC=CC=C2)O)C=O

Isomeric SMILES

C1C=NN(C1(C2=CC=CC=C2)O)C=O

InChI

InChI=1S/C10H10N2O2/c13-8-12-10(14,6-7-11-12)9-4-2-1-3-5-9/h1-5,7-8,14H,6H2