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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3-chlorophenyl)pyrazole-1-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3-chlorophenyl)pyrazole-1-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3-chlorophenyl)-1-pyrazolecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3-chlorophenyl)pyrazole-1-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3-chlorophenyl)pyrazole-1-carboxamide Formula: C16H17ClN4O MolecularWeight: 316.78538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O/c17-13-3-1-2-11(6-13)12-8-19-21(9-12)16(22)20-15-5-10-4-14(15)18-7-10/h1-3,6,8-10,14-15,18H,4-5,7H2,(H,20,22)