5-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1H-pyrazol-3-amine

Systemtic Name: 5-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1H-pyrazol-3-amine Openeye Name: 5-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1H-pyrazol-3-amine CAS Name: 5-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1H-pyrazol-3-amine IUPAC Name: 5-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1H-pyrazol-3-amine Traditional Name: [5-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1H-pyrazol-3-yl]amine Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C3=CC(=NN3)N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C3=CC(=NN3)N

InChI

InChI=1S/C12H15N3S/c13-12-7-9(14-15-12)11-6-8-4-2-1-3-5-10(8)16-11/h6-7H,1-5H2,(H3,13,14,15)