N-(5-tert-butyl-2-methoxy-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC)C

InChI

InChI=1S/C23H27N3O2/c1-15-13-16(2)26(25-15)19-10-7-17(8-11-19)22(27)24-20-14-18(23(3,4)5)9-12-21(20)28-6/h7-14H,1-6H3,(H,24,27)