N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)cyclobutanecarboxamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)cyclobutanecarboxamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)cyclobutanecarboxamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)cyclobutanecarboxamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)cyclobutanecarboxamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)cyclobutanecarboxamide Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2CCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c1-18(2,3)15-12-16(19-17(22)13-8-7-9-13)21(20-15)14-10-5-4-6-11-14/h4-6,10-13H,7-9H2,1-3H3,(H,19,22)