N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-oxo-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-2-oxo-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-oxo-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-keto-2-mesityl-acetamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3)C

InChI

InChI=1S/C21H20N6O2/c1-13-8-14(2)19(15(3)9-13)20(28)21(29)23-16-10-22-26(11-16)12-27-18-7-5-4-6-17(18)24-25-27/h4-11H,12H2,1-3H3,(H,23,29)