N-[(1-phenylpyrazol-4-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]cyclobutanecarboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3O/c19-15(13-5-4-6-13)16-9-12-10-17-18(11-12)14-7-2-1-3-8-14/h1-3,7-8,10-11,13H,4-6,9H2,(H,16,19)