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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(4-methylphenyl)pyrazole-1-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(p-tolyl)pyrazole-1-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(4-methylphenyl)-1-pyrazolecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(4-methylphenyl)pyrazole-1-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(p-tolyl)pyrazole-1-carboxamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(N=C2)C(=O)NC3CC4CC3NC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(N=C2)C(=O)NC3CC4CC3NC4

InChI

InChI=1S/C17H20N4O/c1-11-2-4-13(5-3-11)14-9-19-21(10-14)17(22)20-16-7-12-6-15(16)18-8-12/h2-5,9-10,12,15-16,18H,6-8H2,1H3,(H,20,22)