N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-2-(5-methyl-2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide Formula: C22H19N7OS MolecularWeight: 429.49756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NC3=CN(N=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NC3=CN(N=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H19N7OS/c1-15-19(25-22(31-15)16-7-3-2-4-8-16)11-21(30)24-17-12-23-28(13-17)14-29-20-10-6-5-9-18(20)26-27-29/h2-10,12-13H,11,14H2,1H3,(H,24,30)