1-[6-methoxy-3-(phenylcarbonyl)indazol-1-yl]butan-2-one

Systemtic Name: 1-[6-methoxy-3-(phenylcarbonyl)indazol-1-yl]butan-2-one Openeye Name: 1-(3-benzoyl-6-methoxy-indazol-1-yl)butan-2-one CAS Name: 1-(3-benzoyl-6-methoxy-1-indazolyl)-2-butanone IUPAC Name: 1-(3-benzoyl-6-methoxyindazol-1-yl)butan-2-one Traditional Name: 1-(3-benzoyl-6-methoxy-indazol-1-yl)butan-2-one Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-3-14(22)12-21-17-11-15(24-2)9-10-16(17)18(20-21)19(23)13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3