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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]butanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]butanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]butanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]butanamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]butyramide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O/c1-2-5-14(19)16-13-8-9-18(17-13)10-11-6-3-4-7-12(11)15/h3-4,6-9H,2,5,10H2,1H3,(H,16,17,19)