N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-phenyl-pyrazole-1-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-phenyl-pyrazole-1-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-phenyl-pyrazole-1-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-phenyl-1-pyrazolecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-phenylpyrazole-1-carboxamide Traditional Name: N-(3-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(C1NC2)NC(=O)N3C=C(C=N3)C4=CC=CC=C4

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)N3C=C(C=N3)C4=CC=CC=C4

InChI

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