(E)-5-azanyl-4-(benzotriazol-1-yl)-1,5-diphenyl-pent-4-en-2-yn-1-one

Systemtic Name: (E)-5-azanyl-4-(benzotriazol-1-yl)-1,5-diphenyl-pent-4-en-2-yn-1-one Openeye Name: (E)-5-amino-4-(benzotriazol-1-yl)-1,5-diphenyl-pent-4-en-2-yn-1-one CAS Name: (E)-5-amino-4-(1-benzotriazolyl)-1,5-diphenyl-1-pent-4-en-2-ynone IUPAC Name: (E)-5-amino-4-(benzotriazol-1-yl)-1,5-diphenylpent-4-en-2-yn-1-one Traditional Name: (E)-5-amino-4-(benzotriazol-1-yl)-1,5-diphenyl-pent-4-en-2-yn-1-one Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C#CC(=C(C2=CC=CC=C2)N)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C#C/C(=C(/C2=CC=CC=C2)\N)/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H16N4O/c24-23(18-11-5-2-6-12-18)21(15-16-22(28)17-9-3-1-4-10-17)27-20-14-8-7-13-19(20)25-26-27/h1-14H,24H2/b23-21+