N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(3-chlorophenyl)pyrazole-1-carboxamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(3-chlorophenyl)pyrazole-1-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(3-chlorophenyl)pyrazole-1-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(3-chlorophenyl)-1-pyrazolecarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(3-chlorophenyl)pyrazole-1-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(3-chlorophenyl)pyrazole-1-carboxamide Formula: C16H17ClN4O MolecularWeight: 316.78538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)N3C=C(C=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)N3C=C(C=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C16H17ClN4O/c17-12-3-1-2-10(6-12)11-8-18-21(9-11)16(22)20-15-7-13-4-5-14(15)19-13/h1-3,6,8-9,13-15,19H,4-5,7H2,(H,20,22)/t13-,14+,15-/m1/s1