N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-ethyl-butanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-ethyl-butanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-ethyl-butanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-ethylbutanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-ethylbutanamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2-ethyl-butyramide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=NN(C=C1)CC2=CC=CC=C2Cl

Isomeric SMILES

CCC(CC)C(=O)NC1=NN(C=C1)CC2=CC=CC=C2Cl

InChI

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