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

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-pyrazol-1-yl-aniline Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-pyrazol-1-yl-aniline CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-(1-pyrazolyl)aniline IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-pyrazol-1-ylaniline Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(3-pyrazol-1-ylphenyl)amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C18H21N3/c1-13(18-11-14-6-7-15(18)10-14)20-16-4-2-5-17(12-16)21-9-3-8-19-21/h2-9,12-15,18,20H,10-11H2,1H3