N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-pyrazol-1-yl-aniline

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-pyrazol-1-yl-aniline Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-pyrazol-1-yl-aniline CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-(1-pyrazolyl)aniline IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-pyrazol-1-ylaniline Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-(3-pyrazol-1-ylphenyl)amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)CNC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

C1C2CC(C1C=C2)CNC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C17H19N3/c1-3-16(11-17(4-1)20-8-2-7-19-20)18-12-15-10-13-5-6-14(15)9-13/h1-8,11,13-15,18H,9-10,12H2