5-[(E)-2-phenylethenyl]-1H-pyrazole-4-carbaldehyde

Systemtic Name: 5-[(E)-2-phenylethenyl]-1H-pyrazole-4-carbaldehyde Openeye Name: 5-[(E)-styryl]-1H-pyrazole-4-carbaldehyde CAS Name: 5-[(E)-2-phenylethenyl]-1H-pyrazole-4-carboxaldehyde IUPAC Name: 5-[(E)-2-phenylethenyl]-1H-pyrazole-4-carbaldehyde Traditional Name: 5-[(E)-styryl]-1H-pyrazole-4-carbaldehyde Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C=NN2)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C=NN2)C=O

InChI

InChI=1S/C12H10N2O/c15-9-11-8-13-14-12(11)7-6-10-4-2-1-3-5-10/h1-9H,(H,13,14)/b7-6+