5-methyl-4-prop-2-enyl-1H-pyrazole-3-carbaldehyde

Systemtic Name: 5-methyl-4-prop-2-enyl-1H-pyrazole-3-carbaldehyde Openeye Name: 4-allyl-5-methyl-1H-pyrazole-3-carbaldehyde CAS Name: 5-methyl-4-prop-2-enyl-1H-pyrazole-3-carboxaldehyde IUPAC Name: 5-methyl-4-prop-2-enyl-1H-pyrazole-3-carbaldehyde Traditional Name: 4-allyl-5-methyl-1H-pyrazole-3-carbaldehyde Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C=O)CC=C

Isomeric SMILES

CC1=C(C(=NN1)C=O)CC=C

InChI

InChI=1S/C8H10N2O/c1-3-4-7-6(2)9-10-8(7)5-11/h3,5H,1,4H2,2H3,(H,9,10)