5-ethyl-3-(phenylmethyl)-1,2-dihydroindazol-6-one

Systemtic Name: 5-ethyl-3-(phenylmethyl)-1,2-dihydroindazol-6-one Openeye Name: 3-benzyl-5-ethyl-1,2-dihydroindazol-6-one CAS Name: 5-ethyl-3-(phenylmethyl)-1,2-dihydroindazol-6-one IUPAC Name: 3-benzyl-5-ethyl-1,2-dihydroindazol-6-one Traditional Name: 3-benzyl-5-ethyl-1,2-dihydroindazol-6-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(NNC2=CC1=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(NNC2=CC1=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-2-12-9-13-14(8-11-6-4-3-5-7-11)17-18-15(13)10-16(12)19/h3-7,9-10,17-18H,2,8H2,1H3