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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN(N=C2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN(N=C2)C(=O)NC3CN4CC[C@H]3C4

InChI

InChI=1S/C17H20N4O/c1-12-3-2-4-13(7-12)15-8-18-21(10-15)17(22)19-16-11-20-6-5-14(16)9-20/h2-4,7-8,10,14,16H,5-6,9,11H2,1H3,(H,19,22)/t14-,16?/m0/s1