N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-phenyl-pyrazole-1-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-phenyl-pyrazole-1-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-phenyl-pyrazole-1-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-phenyl-1-pyrazolecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-phenylpyrazole-1-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-phenyl-pyrazole-1-carboxamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)N3C=C(C=N3)C4=CC=CC=C4

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)N3C=C(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C16H18N4O/c21-16(19-15-7-14-6-12(15)8-17-14)20-10-13(9-18-20)11-4-2-1-3-5-11/h1-5,9-10,12,14-15,17H,6-8H2,(H,19,21)