N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3-cyano-benzamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3-cyano-benzamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3-cyano-benzamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-3-cyanobenzamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3-cyanobenzamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3-cyano-benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC=CC(=C2)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC=CC(=C2)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N4O2/c1-22(2,3)19-13-20(24-21(27)16-7-5-6-15(12-16)14-23)26(25-19)17-8-10-18(28-4)11-9-17/h5-13H,1-4H3,(H,24,27)