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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=NN3C4=CC=CC=C4)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=NN3C4=CC=CC=C4)C(C)(C)C)C

InChI

InChI=1S/C25H27N5O/c1-17-15-18(2)29(27-17)21-13-11-19(12-14-21)24(31)26-23-16-22(25(3,4)5)28-30(23)20-9-7-6-8-10-20/h6-16H,1-5H3,(H,26,31)