4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-pentyl-benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-pentyl-benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-pentyl-benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-pentylbenzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-pentylbenzamide Traditional Name: N-amyl-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C17H22ClN3O/c1-4-5-6-11-19-17(22)14-7-9-15(10-8-14)21-13(3)16(18)12(2)20-21/h7-10H,4-6,11H2,1-3H3,(H,19,22)