1-[2-(ethylamino)phenyl]carbonyl-2H-indazol-3-one

Systemtic Name: 1-[2-(ethylamino)phenyl]carbonyl-2H-indazol-3-one Openeye Name: 1-[2-(ethylamino)benzoyl]-2H-indazol-3-one CAS Name: 1-[[2-(ethylamino)phenyl]-oxomethyl]-2H-indazol-3-one IUPAC Name: 1-[2-(ethylamino)benzoyl]-2H-indazol-3-one Traditional Name: 1-[2-(ethylamino)benzoyl]indazolin-3-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1C(=O)N2C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCNC1=CC=CC=C1C(=O)N2C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H15N3O2/c1-2-17-13-9-5-3-7-11(13)16(21)19-14-10-6-4-8-12(14)15(20)18-19/h3-10,17H,2H2,1H3,(H,18,20)