(E)-1-(3,4-dihydropyrazol-2-yl)but-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydropyrazol-2-yl)but-2-en-1-one Openeye Name: (E)-1-(3,4-dihydropyrazol-2-yl)but-2-en-1-one CAS Name: (E)-1-(3,4-dihydropyrazol-2-yl)-2-buten-1-one IUPAC Name: (E)-1-(3,4-dihydropyrazol-2-yl)but-2-en-1-one Traditional Name: (E)-1-(2-pyrazolin-1-yl)but-2-en-1-one Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCC=N1

Isomeric SMILES

C/C=C/C(=O)N1CCC=N1

InChI

InChI=1S/C7H10N2O/c1-2-4-7(10)9-6-3-5-8-9/h2,4-5H,3,6H2,1H3/b4-2+