1-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbaldehyde

Systemtic Name: 1-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbaldehyde Openeye Name: 1-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbaldehyde CAS Name: 1-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxaldehyde IUPAC Name: 1-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbaldehyde Traditional Name: 1-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbaldehyde Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C=O

InChI

InChI=1S/C14H14N2O2/c1-18-11-7-5-10(6-8-11)16-14-4-2-3-12(14)13(9-17)15-16/h5-9H,2-4H2,1H3