N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]cyclobutanecarboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]cyclobutanecarboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]cyclobutanecarboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]cyclobutanecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]cyclobutanecarboxamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-4-yl]cyclobutanecarboxamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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