1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbaldehyde

Systemtic Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbaldehyde Openeye Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbaldehyde CAS Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxaldehyde IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbaldehyde Traditional Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbaldehyde Formula: C7H8N2O MolecularWeight: 136.15122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NN=C2C=O

Isomeric SMILES

C1CC2=C(C1)NN=C2C=O

InChI

InChI=1S/C7H8N2O/c10-4-7-5-2-1-3-6(5)8-9-7/h4H,1-3H2,(H,8,9)