3-(4-cyclopentylphenyl)-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 3-(4-cyclopentylphenyl)-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 3-(4-cyclopentylphenyl)-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 3-(4-cyclopentylphenyl)-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 3-(4-cyclopentylphenyl)-1-phenylpyrazole-4-carbaldehyde Traditional Name: 3-(4-cyclopentylphenyl)-1-phenyl-pyrazole-4-carbaldehyde Formula: C21H15N2O MolecularWeight: 311.3566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[C]4[CH][CH][CH][CH]4)C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[C]4[CH][CH][CH][CH]4)C=O

InChI

InChI=1S/C21H15N2O/c24-15-19-14-23(20-8-2-1-3-9-20)22-21(19)18-12-10-17(11-13-18)16-6-4-5-7-16/h1-15H