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5-ethanoyl-1-(phenylmethyl)-6,7-dihydro-5H-indazol-4-one

5-ethanoyl-1-(phenylmethyl)-6,7-dihydro-5H-indazol-4-one

Systemtic Name:5-ethanoyl-1-(phenylmethyl)-6,7-dihydro-5H-indazol-4-one
Openeye Name:5-acetyl-1-benzyl-6,7-dihydro-5H-indazol-4-one
CAS Name:5-acetyl-1-(phenylmethyl)-6,7-dihydro-5H-indazol-4-one
IUPAC Name:5-acetyl-1-benzyl-6,7-dihydro-5H-indazol-4-one
Traditional Name:5-acetyl-1-benzyl-6,7-dihydro-5H-indazol-4-one
Formula: C16H16N2O2
MolecularWeight: 268.31044
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C1=O)C=NN2CC3=CC=CC=C3


Isomeric SMILES

CC(=O)C1CCC2=C(C1=O)C=NN2CC3=CC=CC=C3


InChI

InChI=1S/C16H16N2O2/c1-11(19)13-7-8-15-14(16(13)20)9-17-18(15)10-12-5-3-2-4-6-12/h2-6,9,13H,7-8,10H2,1H3


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