1-prop-2-enylpyrazole-3-carbaldehyde

Systemtic Name: 1-prop-2-enylpyrazole-3-carbaldehyde Openeye Name: 1-allylpyrazole-3-carbaldehyde CAS Name: 1-prop-2-enyl-3-pyrazolecarboxaldehyde IUPAC Name: 1-prop-2-enylpyrazole-3-carbaldehyde Traditional Name: 1-allylpyrazole-3-carbaldehyde Formula: C7H8N2O MolecularWeight: 136.15122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=N1)C=O

Isomeric SMILES

C=CCN1C=CC(=N1)C=O

InChI

InChI=1S/C7H8N2O/c1-2-4-9-5-3-7(6-10)8-9/h2-3,5-6H,1,4H2