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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC(=N2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC(=N2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

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