3-(chloromethyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 3-(chloromethyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 3-(chloromethyl)-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 3-(chloromethyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=CC=C2)CCl

InChI

InChI=1S/C14H16ClN3O/c1-9-13(10(2)18(3)17-9)16-14(19)12-6-4-5-11(7-12)8-15/h4-7H,8H2,1-3H3,(H,16,19)