N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-4-methoxy-3-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-4-methoxy-3-(trifluoromethyl)benzamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-4-methoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-4-methoxy-3-(trifluoromethyl)benzamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-4-methoxy-3-(trifluoromethyl)benzamide Formula: C19H15F3N6O2 MolecularWeight: 416.35661

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3)C(F)(F)F

InChI

InChI=1S/C19H15F3N6O2/c1-30-17-7-6-12(8-14(17)19(20,21)22)18(29)24-13-9-23-27(10-13)11-28-16-5-3-2-4-15(16)25-26-28/h2-10H,11H2,1H3,(H,24,29)