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

Systemtic Name: 1-[2-[(phenylmethyl)amino]phenyl]carbonyl-2H-indazol-3-one Openeye Name: 1-[2-(benzylamino)benzoyl]-2H-indazol-3-one CAS Name: 1-[oxo-[2-[(phenylmethyl)amino]phenyl]methyl]-2H-indazol-3-one IUPAC Name: 1-[2-(benzylamino)benzoyl]-2H-indazol-3-one Traditional Name: 1-[2-(benzylamino)benzoyl]indazolin-3-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC=C2C(=O)N3C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC=C2C(=O)N3C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H17N3O2/c25-20-17-11-5-7-13-19(17)24(23-20)21(26)16-10-4-6-12-18(16)22-14-15-8-2-1-3-9-15/h1-13,22H,14H2,(H,23,25)