2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one

Systemtic Name: 2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one Openeye Name: 2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one CAS Name: 2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one IUPAC Name: 2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one Traditional Name: 2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(N2)CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(N2)CCCC3

InChI

InChI=1S/C14H16N2O2/c1-18-11-8-6-10(7-9-11)16-14(17)12-4-2-3-5-13(12)15-16/h6-9,15H,2-5H2,1H3