3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 3-indan-5-yl-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-1-phenylpyrazole-4-carbaldehyde Traditional Name: 3-indan-5-yl-1-phenyl-pyrazole-4-carbaldehyde Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN(C=C3C=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN(C=C3C=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O/c22-13-17-12-21(18-7-2-1-3-8-18)20-19(17)16-10-9-14-5-4-6-15(14)11-16/h1-3,7-13H,4-6H2