N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(4-fluoranylphenoxy)propanamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(4-fluorophenoxy)propanamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-3-(4-fluorophenoxy)propanamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(4-fluorophenoxy)propanamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(4-fluorophenoxy)propionamide Formula: C19H17FN6O2 MolecularWeight: 380.375683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NC(=O)CCOC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NC(=O)CCOC4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN6O2/c20-14-5-7-16(8-6-14)28-10-9-19(27)22-15-11-21-25(12-15)13-26-18-4-2-1-3-17(18)23-24-26/h1-8,11-12H,9-10,13H2,(H,22,27)