1-phenyl-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide

Systemtic Name: 1-phenyl-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide Openeye Name: 1-phenyl-N-(1H-pyrazol-4-yl)cyclobutanecarboxamide CAS Name: 1-phenyl-N-(1H-pyrazol-4-yl)-1-cyclobutanecarboxamide IUPAC Name: 1-phenyl-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide Traditional Name: 1-phenyl-N-(1H-pyrazol-4-yl)cyclobutanecarboxamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c18-13(17-12-9-15-16-10-12)14(7-4-8-14)11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2,(H,15,16)(H,17,18)