N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-chloranyl-benzamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-chloranyl-benzamide Openeye Name: N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-chloro-benzamide CAS Name: N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-chlorobenzamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-chlorobenzamide Traditional Name: N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-chloro-benzamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O/c1-20(2,3)15-8-4-13(5-9-15)17-12-18(24-23-17)22-19(25)14-6-10-16(21)11-7-14/h4-12H,1-3H3,(H2,22,23,24,25)