N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C20H19ClN6O2 MolecularWeight: 410.85686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CN(N=C1)CN2C3=CC=CC=C3N=N2)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CN(N=C1)CN2C3=CC=CC=C3N=N2)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN6O2/c1-20(2,29-16-9-7-14(21)8-10-16)19(28)23-15-11-22-26(12-15)13-27-18-6-4-3-5-17(18)24-25-27/h3-12H,13H2,1-2H3,(H,23,28)