N-[(1-phenylpyrazol-4-yl)methyl]bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]norbornane-2-carboxamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]norbornane-2-carboxamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2CC1CC2C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N3O/c22-18(17-9-13-6-7-15(17)8-13)19-10-14-11-20-21(12-14)16-4-2-1-3-5-16/h1-5,11-13,15,17H,6-10H2,(H,19,22)