4-(3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzoic acid

Systemtic Name: 4-(3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzoic acid Openeye Name: 4-(3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzoic acid CAS Name: 4-(3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzoic acid IUPAC Name: 4-(3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzoic acid Traditional Name: 4-(3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepin-1-yl)benzoic acid Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3CCCCN=C3N(N2)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CCC(C1)C2=C3CCCCN=C3N(N2)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C19H23N3O2/c23-19(24)14-8-10-15(11-9-14)22-18-16(7-3-4-12-20-18)17(21-22)13-5-1-2-6-13/h8-11,13,21H,1-7,12H2,(H,23,24)