3-[(4-chloranylpyrazol-1-yl)methyl]-N-(2-methyl-6-propan-2-yl-phenyl)benzamide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methyl]-N-(2-methyl-6-propan-2-yl-phenyl)benzamide Openeye Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(2-isopropyl-6-methyl-phenyl)benzamide CAS Name: 3-[(4-chloro-1-pyrazolyl)methyl]-N-(2-methyl-6-propan-2-ylphenyl)benzamide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(2-methyl-6-propan-2-ylphenyl)benzamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(2-isopropyl-6-methyl-phenyl)benzamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=CC=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=CC=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C21H22ClN3O/c1-14(2)19-9-4-6-15(3)20(19)24-21(26)17-8-5-7-16(10-17)12-25-13-18(22)11-23-25/h4-11,13-14H,12H2,1-3H3,(H,24,26)