N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]propanamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]propionamide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN(C(=C1)C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NC1=NN(C(=C1)C)CC2=CC=C(C=C2)Cl

InChI

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