4-azanyl-1,5,5-triphenyl-imidazol-2-one

Systemtic Name: 4-azanyl-1,5,5-triphenyl-imidazol-2-one Openeye Name: 4-amino-1,5,5-triphenyl-imidazol-2-one CAS Name: 4-amino-1,5,5-triphenyl-2-imidazolone IUPAC Name: 4-amino-1,5,5-triphenylimidazol-2-one Traditional Name: 4-amino-1,5,5-triphenyl-3-imidazolin-2-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=NC(=O)N2C3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=NC(=O)N2C3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c22-19-21(16-10-4-1-5-11-16,17-12-6-2-7-13-17)24(20(25)23-19)18-14-8-3-9-15-18/h1-15H,(H2,22,23,25)