N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-(3-chlorophenyl)prop-2-enamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-(3-chlorophenyl)prop-2-enamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-(3-chlorophenyl)prop-2-enamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-3-(3-chlorophenyl)-2-propenamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-3-(3-chlorophenyl)prop-2-enamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-(3-chlorophenyl)acrylamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C=CC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C=CC2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O/c1-22(2,3)19-15-20(26(25-19)18-10-5-4-6-11-18)24-21(27)13-12-16-8-7-9-17(23)14-16/h4-15H,1-3H3,(H,24,27)