N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-3-methyl-benzamide

Systemtic Name: N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-3-methyl-benzamide Openeye Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-3-methyl-benzamide CAS Name: N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-3-methylbenzamide IUPAC Name: N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-3-methylbenzamide Traditional Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-3-methyl-benzamide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCN2C=C(C(=N2)C)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCN2C=C(C(=N2)C)Cl

InChI

InChI=1S/C15H18ClN3O/c1-11-5-3-6-13(9-11)15(20)17-7-4-8-19-10-14(16)12(2)18-19/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,17,20)