N-(1-phenylpyrazol-3-yl)cyclobutanecarboxamide

Systemtic Name: N-(1-phenylpyrazol-3-yl)cyclobutanecarboxamide Openeye Name: N-(1-phenylpyrazol-3-yl)cyclobutanecarboxamide CAS Name: N-(1-phenyl-3-pyrazolyl)cyclobutanecarboxamide IUPAC Name: N-(1-phenylpyrazol-3-yl)cyclobutanecarboxamide Traditional Name: N-(1-phenylpyrazol-3-yl)cyclobutanecarboxamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=NN(C=C2)C3=CC=CC=C3

InChI

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