2-(3,5-dimethylpyrazol-1-yl)ethanal

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)ethanal Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)acetaldehyde CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)acetaldehyde IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)acetaldehyde Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)acetaldehyde Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC=O)C

Isomeric SMILES

CC1=CC(=NN1CC=O)C

InChI

InChI=1S/C7H10N2O/c1-6-5-7(2)9(8-6)3-4-10/h4-5H,3H2,1-2H3