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

Systemtic Name: 1-[2-(cyclohexylamino)phenyl]carbonyl-2H-indazol-3-one Openeye Name: 1-[2-(cyclohexylamino)benzoyl]-2H-indazol-3-one CAS Name: 1-[[2-(cyclohexylamino)phenyl]-oxomethyl]-2H-indazol-3-one IUPAC Name: 1-[2-(cyclohexylamino)benzoyl]-2H-indazol-3-one Traditional Name: 1-[2-(cyclohexylamino)benzoyl]indazolin-3-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=CC=CC=C2C(=O)N3C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CCC(CC1)NC2=CC=CC=C2C(=O)N3C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H21N3O2/c24-19-16-11-5-7-13-18(16)23(22-19)20(25)15-10-4-6-12-17(15)21-14-8-2-1-3-9-14/h4-7,10-14,21H,1-3,8-9H2,(H,22,24)