4-[(4-chloranylpyrazol-1-yl)methyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(2-methoxyethyl)benzamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)CN2C=C(C=N2)Cl

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)CN2C=C(C=N2)Cl

InChI

InChI=1S/C14H16ClN3O2/c1-20-7-6-16-14(19)12-4-2-11(3-5-12)9-18-10-13(15)8-17-18/h2-5,8,10H,6-7,9H2,1H3,(H,16,19)