3-(benzotriazol-1-yl)-1,1-diphenyl-prop-2-yn-1-ol

Systemtic Name: 3-(benzotriazol-1-yl)-1,1-diphenyl-prop-2-yn-1-ol Openeye Name: 3-(benzotriazol-1-yl)-1,1-diphenyl-prop-2-yn-1-ol CAS Name: 3-(1-benzotriazolyl)-1,1-diphenyl-2-propyn-1-ol IUPAC Name: 3-(benzotriazol-1-yl)-1,1-diphenylprop-2-yn-1-ol Traditional Name: 3-(benzotriazol-1-yl)-1,1-diphenyl-prop-2-yn-1-ol Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CN2C3=CC=CC=C3N=N2)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C#CN2C3=CC=CC=C3N=N2)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H15N3O/c25-21(17-9-3-1-4-10-17,18-11-5-2-6-12-18)15-16-24-20-14-8-7-13-19(20)22-23-24/h1-14,25H