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

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=NN3C)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=NN3C)C(C)(C)C)C

InChI

InChI=1S/C20H25N5O/c1-13-11-14(2)25(22-13)16-9-7-15(8-10-16)19(26)21-18-12-17(20(3,4)5)23-24(18)6/h7-12H,1-6H3,(H,21,26)