3-(5-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 3-(5-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 3-(5-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 3-(5-ethoxy-2-methylphenyl)-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 3-(5-ethoxy-2-methylphenyl)-1-phenylpyrazole-4-carbaldehyde Traditional Name: 3-(5-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazole-4-carbaldehyde Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C)C2=NN(C=C2C=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1)C)C2=NN(C=C2C=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-3-23-17-10-9-14(2)18(11-17)19-15(13-22)12-21(20-19)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3