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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]cyclobutanecarboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]cyclobutanecarboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]cyclobutanecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]cyclobutanecarboxamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]cyclobutanecarboxamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C15H16ClN3O/c16-13-7-2-1-4-12(13)10-19-9-8-14(18-19)17-15(20)11-5-3-6-11/h1-2,4,7-9,11H,3,5-6,10H2,(H,17,18,20)