1-(benzotriazol-1-yl)-2-(diphenylamino)propan-1-one

Systemtic Name: 1-(benzotriazol-1-yl)-2-(diphenylamino)propan-1-one Openeye Name: 1-(benzotriazol-1-yl)-2-(N-phenylanilino)propan-1-one CAS Name: 1-(1-benzotriazolyl)-2-(N-phenylanilino)-1-propanone IUPAC Name: 1-(benzotriazol-1-yl)-2-(N-phenylanilino)propan-1-one Traditional Name: 1-(benzotriazol-1-yl)-2-(N-phenylanilino)propan-1-one Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2N=N1)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2N=N1)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-16(21(26)25-20-15-9-8-14-19(20)22-23-25)24(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16H,1H3