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

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]cyclobutanecarboxamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]cyclobutanecarboxamide CAS Name: N-[1-[(4-bromophenyl)methyl]-4-pyrazolyl]cyclobutanecarboxamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]cyclobutanecarboxamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-4-yl]cyclobutanecarboxamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(C1)C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H16BrN3O/c16-13-6-4-11(5-7-13)9-19-10-14(8-17-19)18-15(20)12-2-1-3-12/h4-8,10,12H,1-3,9H2,(H,18,20)