N-[3-(1H-pyrazol-5-yl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[3-(1H-pyrazol-5-yl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[3-(1H-pyrazol-5-yl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[3-(1H-pyrazol-5-yl)phenyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[3-(1H-pyrazol-5-yl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[3-(1H-pyrazol-5-yl)phenyl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1C=CC2C1CC2NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C16H17N3/c1-4-12(15-7-8-17-19-15)9-13(5-1)18-16-10-11-3-2-6-14(11)16/h1-2,4-9,11,14,16,18H,3,10H2,(H,17,19)