2-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)aniline

Systemtic Name: 2-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)aniline Openeye Name: 2-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)aniline CAS Name: 2-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)aniline IUPAC Name: 2-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)aniline Traditional Name: [2-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)phenyl]amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NN=C2C3=CC=CC=C3N

Isomeric SMILES

C1CC2=C(C1)NN=C2C3=CC=CC=C3N

InChI

InChI=1S/C12H13N3/c13-10-6-2-1-4-8(10)12-9-5-3-7-11(9)14-15-12/h1-2,4,6H,3,5,7,13H2,(H,14,15)