2-(4-dodecoxyphenyl)-5-methyl-3-oxidanylidene-1H-pyrazole-4-carbaldehyde

Systemtic Name: 2-(4-dodecoxyphenyl)-5-methyl-3-oxidanylidene-1H-pyrazole-4-carbaldehyde Openeye Name: 2-(4-dodecoxyphenyl)-5-methyl-3-oxo-1H-pyrazole-4-carbaldehyde CAS Name: 2-(4-dodecoxyphenyl)-5-methyl-3-oxo-1H-pyrazole-4-carboxaldehyde IUPAC Name: 2-(4-dodecoxyphenyl)-5-methyl-3-oxo-1H-pyrazole-4-carbaldehyde Traditional Name: 5-keto-1-(4-lauryloxyphenyl)-3-methyl-3-pyrazoline-4-carbaldehyde Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C=O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C=O

InChI

InChI=1S/C23H34N2O3/c1-3-4-5-6-7-8-9-10-11-12-17-28-21-15-13-20(14-16-21)25-23(27)22(18-26)19(2)24-25/h13-16,18,24H,3-12,17H2,1-2H3