N-(5-tert-butyl-2-methoxy-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)15-11-12-18(27-4)17(13-15)23-21(26)20-19(28-5)14-25(24-20)16-9-7-6-8-10-16/h6-14H,1-5H3,(H,23,26)