N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-2-chloranyl-benzamide

Systemtic Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-2-chloranyl-benzamide Openeye Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-2-chloro-benzamide CAS Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-2-chlorobenzamide IUPAC Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-2-chlorobenzamide Traditional Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-2-chloro-benzamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NNC(=C2NC(=O)C3=CC=CC=C3Cl)C4CC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NNC(=C2NC(=O)C3=CC=CC=C3Cl)C4CC4

InChI

InChI=1S/C23H24ClN3O/c1-23(2,3)16-12-10-15(11-13-16)20-21(19(26-27-20)14-8-9-14)25-22(28)17-6-4-5-7-18(17)24/h4-7,10-14H,8-9H2,1-3H3,(H,25,28)(H,26,27)