4-tert-butyl-N-(1-phenylpyrazol-3-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(1-phenylpyrazol-3-yl)benzamide Openeye Name: 4-tert-butyl-N-(1-phenylpyrazol-3-yl)benzamide CAS Name: 4-tert-butyl-N-(1-phenyl-3-pyrazolyl)benzamide IUPAC Name: 4-tert-butyl-N-(1-phenylpyrazol-3-yl)benzamide Traditional Name: 4-tert-butyl-N-(1-phenylpyrazol-3-yl)benzamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NN(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-20(2,3)16-11-9-15(10-12-16)19(24)21-18-13-14-23(22-18)17-7-5-4-6-8-17/h4-14H,1-3H3,(H,21,22,24)