1-(3-chlorophenyl)-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(1H-pyrazol-4-yl)cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-(1H-pyrazol-4-yl)-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(1H-pyrazol-4-yl)cyclobutanecarboxamide Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CNN=C3

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CNN=C3

InChI

InChI=1S/C14H14ClN3O/c15-11-4-1-3-10(7-11)14(5-2-6-14)13(19)18-12-8-16-17-9-12/h1,3-4,7-9H,2,5-6H2,(H,16,17)(H,18,19)