N-tert-butyl-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]benzamide

Systemtic Name: N-tert-butyl-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-tert-butyl-2-[3-(p-tolyl)-1H-pyrazol-5-yl]benzamide CAS Name: N-tert-butyl-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]benzamide IUPAC Name: N-tert-butyl-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-tert-butyl-2-[3-(p-tolyl)-1H-pyrazol-5-yl]benzamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC=C3C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC=C3C(=O)NC(C)(C)C

InChI

InChI=1S/C21H23N3O/c1-14-9-11-15(12-10-14)18-13-19(24-23-18)16-7-5-6-8-17(16)20(25)22-21(2,3)4/h5-13H,1-4H3,(H,22,25)(H,23,24)