(1R)-4-(benzotriazol-1-yl)-1-(furan-2-yl)but-2-yn-1-ol

Systemtic Name: (1R)-4-(benzotriazol-1-yl)-1-(furan-2-yl)but-2-yn-1-ol Openeye Name: (1R)-4-(benzotriazol-1-yl)-1-(2-furyl)but-2-yn-1-ol CAS Name: (1R)-4-(1-benzotriazolyl)-1-(2-furanyl)-2-butyn-1-ol IUPAC Name: (1R)-4-(benzotriazol-1-yl)-1-(furan-2-yl)but-2-yn-1-ol Traditional Name: (1R)-4-(benzotriazol-1-yl)-1-(2-furyl)but-2-yn-1-ol Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC#CC(C3=CC=CO3)O

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC#C[C@H](C3=CC=CO3)O

InChI

InChI=1S/C14H11N3O2/c18-13(14-8-4-10-19-14)7-3-9-17-12-6-2-1-5-11(12)15-16-17/h1-2,4-6,8,10,13,18H,9H2/t13-/m1/s1