2,4-dimethoxy-5-(1H-pyrazol-4-yl)benzaldehyde

Systemtic Name: 2,4-dimethoxy-5-(1H-pyrazol-4-yl)benzaldehyde Openeye Name: 2,4-dimethoxy-5-(1H-pyrazol-4-yl)benzaldehyde CAS Name: 2,4-dimethoxy-5-(1H-pyrazol-4-yl)benzaldehyde IUPAC Name: 2,4-dimethoxy-5-(1H-pyrazol-4-yl)benzaldehyde Traditional Name: 2,4-dimethoxy-5-(1H-pyrazol-4-yl)benzaldehyde Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CNN=C2)C=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CNN=C2)C=O)OC

InChI

InChI=1S/C12H12N2O3/c1-16-11-4-12(17-2)10(3-8(11)7-15)9-5-13-14-6-9/h3-7H,1-2H3,(H,13,14)