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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1,3-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1,3-dimethyl-pyrazole-4-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1,3-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1,3-dimethylpyrazole-4-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-1,3-dimethyl-pyrazole-4-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)C

Isomeric SMILES

CC1=NN(C=C1C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)C

InChI

InChI=1S/C17H23N3O2/c1-11-13(10-20(5)19-11)16(21)18-14-9-12(17(2,3)4)7-8-15(14)22-6/h7-10H,1-6H3,(H,18,21)