4-[[4-[(E)-but-1-enyl]phenyl]methyl]-5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[[4-[(E)-but-1-enyl]phenyl]methyl]-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-[[4-[(E)-but-1-enyl]phenyl]methyl]-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-[[4-[(E)-but-1-enyl]phenyl]methyl]-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[[4-[(E)-but-1-enyl]phenyl]methyl]-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[4-[(E)-but-1-enyl]benzyl]-5-methyl-3-pyrazolin-3-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CC=C(C=C1)CC2=C(NNC2=O)C

Isomeric SMILES

CC/C=C/C1=CC=C(C=C1)CC2=C(NNC2=O)C

InChI

InChI=1S/C15H18N2O/c1-3-4-5-12-6-8-13(9-7-12)10-14-11(2)16-17-15(14)18/h4-9H,3,10H2,1-2H3,(H2,16,17,18)/b5-4+