2-cyclopentyl-3-thiophen-3-yl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine

Systemtic Name: 2-cyclopentyl-3-thiophen-3-yl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Openeye Name: 2-cyclopentyl-3-(3-thienyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine CAS Name: 2-cyclopentyl-3-(3-thiophenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine IUPAC Name: 2-cyclopentyl-3-thiophen-3-yl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Traditional Name: 2-cyclopentyl-3-(3-thienyl)-5,6,7,8-tetrahydro-4H-pyrazol[3,4-d]azepine Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=C3CCNCCC3=N2)C4=CSC=C4

Isomeric SMILES

C1CCC(C1)N2C(=C3CCNCCC3=N2)C4=CSC=C4

InChI

InChI=1S/C16H21N3S/c1-2-4-13(3-1)19-16(12-7-10-20-11-12)14-5-8-17-9-6-15(14)18-19/h7,10-11,13,17H,1-6,8-9H2