4-[2-[1-(1-ethoxyethyl)pyrazol-4-yl]ethynyl]benzaldehyde

Systemtic Name: 4-[2-[1-(1-ethoxyethyl)pyrazol-4-yl]ethynyl]benzaldehyde Openeye Name: 4-[2-[1-(1-ethoxyethyl)pyrazol-4-yl]ethynyl]benzaldehyde CAS Name: 4-[2-[1-(1-ethoxyethyl)-4-pyrazolyl]ethynyl]benzaldehyde IUPAC Name: 4-[2-[1-(1-ethoxyethyl)pyrazol-4-yl]ethynyl]benzaldehyde Traditional Name: 4-[2-[1-(1-ethoxyethyl)pyrazol-4-yl]ethynyl]benzaldehyde Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)N1C=C(C=N1)C#CC2=CC=C(C=C2)C=O

Isomeric SMILES

CCOC(C)N1C=C(C=N1)C#CC2=CC=C(C=C2)C=O

InChI

InChI=1S/C16H16N2O2/c1-3-20-13(2)18-11-16(10-17-18)9-6-14-4-7-15(12-19)8-5-14/h4-5,7-8,10-13H,3H2,1-2H3