1-[(2-chlorophenyl)methyl]-N-pentan-3-yl-pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-pentan-3-yl-pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(1-ethylpropyl)pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-pentan-3-yl-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-pentan-3-ylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(1-ethylpropyl)pyrazole-4-carboxamide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CN(N=C1)CC2=CC=CC=C2Cl

Isomeric SMILES

CCC(CC)NC(=O)C1=CN(N=C1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H20ClN3O/c1-3-14(4-2)19-16(21)13-9-18-20(11-13)10-12-7-5-6-8-15(12)17/h5-9,11,14H,3-4,10H2,1-2H3,(H,19,21)